HEADER    DNA BINDING PROTEIN                     24-MAY-04   1WE9              
TITLE     SOLUTION STRUCTURE OF PHD DOMAIN IN NUCLEIC ACID BINDING PROTEIN-LIKE 
TITLE    2 NP_197993                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHD FINGER FAMILY PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: RAFL05-17-I01;                                                 
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: L030422-C06;                              
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURAL GENOMICS, PHD DOMAIN, RIKEN STRUCTURAL GENOMICS/PROTEOMICS 
KEYWDS   2 INITIATIVE, RSGI, DNA BINDING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1WE9    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WE9    1       VERSN                                    
REVDAT   1   24-NOV-04 1WE9    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF PHD DOMAIN IN NUCLEIC ACID BINDING     
JRNL        TITL 2 PROTEIN-LIKE NP_197993                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT,P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WE9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023486.                                   
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                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM U-15, 13C; 20MM D-TRIS       
REMARK 210                                   -HCL(PH 7.5); 100MM NACL; 0.1MM    
REMARK 210                                   ZNCL2; 0.02% NAN3; 90% H2O, 10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.863, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A  16       91.01    -68.47                                   
REMARK 500  1 ASP A  19      -57.62   -132.74                                   
REMARK 500  1 LEU A  27      -70.93    -65.71                                   
REMARK 500  1 ALA A  44      -38.41    -37.43                                   
REMARK 500  1 GLN A  49       54.95     71.58                                   
REMARK 500  1 CYS A  52      155.99    -42.90                                   
REMARK 500  1 SER A  56      -37.16    -36.49                                   
REMARK 500  2 CYS A  12      -46.54   -133.64                                   
REMARK 500  2 GLU A  14     -176.16    -69.63                                   
REMARK 500  2 GLU A  20      132.84    -37.64                                   
REMARK 500  2 CYS A  52      155.07    -38.87                                   
REMARK 500  2 SER A  59      -61.45   -106.97                                   
REMARK 500  2 PRO A  61       85.40    -69.73                                   
REMARK 500  3 SER A   5      116.86   -171.90                                   
REMARK 500  3 SER A   6      -50.65   -126.72                                   
REMARK 500  3 GLU A  29       43.77     72.72                                   
REMARK 500  3 ALA A  44      -35.65    -38.74                                   
REMARK 500  3 CYS A  52      154.56    -43.74                                   
REMARK 500  3 SER A  63      -56.11   -120.77                                   
REMARK 500  4 SER A   3       42.79     39.56                                   
REMARK 500  4 ASP A  19       43.04    -80.98                                   
REMARK 500  4 CYS A  25      151.18    -46.09                                   
REMARK 500  4 LEU A  27      -70.77    -88.44                                   
REMARK 500  4 ALA A  44      -37.06    -38.12                                   
REMARK 500  4 LYS A  48      -66.06    -90.02                                   
REMARK 500  4 CYS A  52      155.38    -36.88                                   
REMARK 500  5 CYS A  12      -46.50   -133.45                                   
REMARK 500  5 GLU A  29       39.13     73.41                                   
REMARK 500  5 CYS A  52      153.00    -41.04                                   
REMARK 500  5 SER A  63       40.19   -104.23                                   
REMARK 500  6 SER A   3       42.37    -96.89                                   
REMARK 500  6 SER A   5       49.55    -81.31                                   
REMARK 500  6 LYS A  48      -64.41    -99.48                                   
REMARK 500  6 CYS A  52      153.81    -45.46                                   
REMARK 500  6 ASN A  57       37.97    -88.13                                   
REMARK 500  6 PRO A  61        0.96    -69.79                                   
REMARK 500  6 SER A  62      139.25    -34.39                                   
REMARK 500  6 SER A  63      154.44    -46.97                                   
REMARK 500  7 TYR A  16       99.90    -54.79                                   
REMARK 500  7 GLU A  20      156.89    -49.69                                   
REMARK 500  7 LEU A  27      -75.44    -77.24                                   
REMARK 500  7 GLU A  29       42.53     36.57                                   
REMARK 500  7 CYS A  52      154.55    -41.37                                   
REMARK 500  7 ASN A  57       41.08    -87.66                                   
REMARK 500  8 TYR A  16      122.88    -36.60                                   
REMARK 500  8 GLU A  20      171.26    -56.59                                   
REMARK 500  8 ASP A  26       40.11    -81.73                                   
REMARK 500  8 LEU A  27      -66.58   -135.00                                   
REMARK 500  8 ASN A  57       38.57    -96.56                                   
REMARK 500  8 SER A  63      105.49    -41.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   9   SG                                                     
REMARK 620 2 CYS A  12   SG  118.5                                              
REMARK 620 3 HIS A  33   ND1  86.8 106.9                                        
REMARK 620 4 CYS A  36   SG  119.0 118.9  95.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  25   SG                                                     
REMARK 620 2 CYS A  28   SG  103.9                                              
REMARK 620 3 CYS A  52   SG  111.5 113.8                                        
REMARK 620 4 CYS A  55   SG  118.2 102.3 106.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ATR001002138.1   RELATED DB: TARGETDB                    
DBREF  1WE9 A    8    58  UNP    O81488   Y5621_ARATH    201    251             
SEQADV 1WE9 GLY A    1  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 SER A    2  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 SER A    3  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 GLY A    4  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 SER A    5  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 SER A    6  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 GLY A    7  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 SER A   59  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 GLY A   60  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 PRO A   61  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 SER A   62  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 SER A   63  UNP  O81488              CLONING ARTIFACT               
SEQADV 1WE9 GLY A   64  UNP  O81488              CLONING ARTIFACT               
SEQRES   1 A   64  GLY SER SER GLY SER SER GLY GLN CYS GLY ALA CYS GLY          
SEQRES   2 A   64  GLU SER TYR ALA ALA ASP GLU PHE TRP ILE CYS CYS ASP          
SEQRES   3 A   64  LEU CYS GLU MET TRP PHE HIS GLY LYS CYS VAL LYS ILE          
SEQRES   4 A   64  THR PRO ALA ARG ALA GLU HIS ILE LYS GLN TYR LYS CYS          
SEQRES   5 A   64  PRO SER CYS SER ASN LYS SER GLY PRO SER SER GLY              
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLY A   34  VAL A   37  1                                   4    
HELIX    2   2 ARG A   43  HIS A   46  5                                   4    
HELIX    3   3 PRO A   53  SER A   56  1                                   4    
SHEET    1   A 2 TRP A  22  CYS A  24  0                                        
SHEET    2   A 2 TRP A  31  HIS A  33 -1  O  PHE A  32   N  ILE A  23           
LINK         SG  CYS A   9                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  12                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  25                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  28                ZN    ZN A 401     1555   1555  2.35  
LINK         ND1 HIS A  33                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  36                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  52                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  55                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  5 CYS A   9  ALA A  11  CYS A  12  HIS A  33                    
SITE     2 AC1  5 CYS A  36                                                     
SITE     1 AC2  4 CYS A  25  CYS A  28  CYS A  52  CYS A  55                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       6.009  21.241   6.762  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.602  21.097   7.088  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.121  22.155   8.062  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.319  22.031   9.270  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.431  22.124   6.802  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.024  21.171   6.179  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.443  20.123   7.526  1.00  0.00           H  
ATOM      8  N   SER A   2       3.489  23.199   7.535  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.984  24.285   8.366  1.00  0.00           C  
ATOM     10  C   SER A   2       1.462  24.369   8.285  1.00  0.00           C  
ATOM     11  O   SER A   2       0.812  24.923   9.171  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.603  25.616   7.934  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.068  26.049   6.695  1.00  0.00           O  
ATOM     14  H   SER A   2       3.362  23.240   6.564  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.268  24.081   9.388  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.396  26.366   8.682  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.671  25.496   7.830  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.965  25.294   6.110  1.00  0.00           H  
ATOM     19  N   SER A   3       0.902  23.814   7.216  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.543  23.828   7.015  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.252  23.051   8.120  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.871  21.927   8.446  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.896  23.234   5.650  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.295  23.264   5.428  1.00  0.00           O  
ATOM     25  H   SER A   3       1.474  23.387   6.544  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.872  24.856   7.047  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.408  23.805   4.875  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.558  22.209   5.609  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.754  23.081   6.250  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.287  23.658   8.692  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.033  23.009   9.754  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.693  21.723   9.297  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.117  20.643   9.427  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.545  24.554   8.391  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.361  22.787  10.569  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.798  23.686  10.106  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.904  21.838   8.762  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.644  20.674   8.289  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.088  20.181   6.957  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.808  20.973   6.057  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.129  21.014   8.140  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.909  19.840   7.997  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.310  22.727   8.685  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.535  19.891   9.024  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.463  21.548   9.017  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.267  21.633   7.266  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.996  19.625   7.065  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.931  18.866   6.839  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.404  18.266   5.619  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.460  16.743   5.696  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.702  16.172   6.758  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.964  18.723   5.381  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.541  18.412   4.064  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.172  18.287   7.592  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.019  18.596   4.795  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.900  19.791   5.523  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.310  18.227   6.083  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.080  19.165   3.689  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.233  16.091   4.559  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.262  14.640   4.518  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.279  14.013   5.486  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.160  14.500   5.646  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.046  16.599   3.742  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.258  14.304   4.763  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.020  14.316   3.516  1.00  0.00           H  
ATOM     66  N   GLN A   8      -3.698  12.931   6.135  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.847  12.239   7.095  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.053  10.730   7.016  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.176  10.239   7.139  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -3.136  12.732   8.514  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.283  13.919   8.931  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -2.244  14.110  10.434  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -3.283  14.143  11.095  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -1.042  14.236  10.984  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.601  12.592   5.964  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -1.820  12.462   6.848  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.174  13.022   8.577  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -2.953  11.924   9.207  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -1.274  13.763   8.578  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -2.687  14.813   8.479  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.258  14.201  10.396  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -0.987  14.362  11.954  1.00  0.00           H  
ATOM     83  N   CYS A   9      -1.963   9.999   6.810  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.024   8.545   6.714  1.00  0.00           C  
ATOM     85  C   CYS A   9      -2.650   7.943   7.968  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.222   8.226   9.086  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -0.622   7.968   6.504  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.507   6.172   6.787  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.096  10.447   6.721  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -2.638   8.294   5.863  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.311   8.160   5.487  1.00  0.00           H  
ATOM     92  HB3 CYS A   9       0.064   8.453   7.182  1.00  0.00           H  
ATOM     93  N   GLY A  10      -3.668   7.109   7.773  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.337   6.480   8.896  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.382   5.701   9.779  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.525   5.690  11.001  1.00  0.00           O  
ATOM     97  H   GLY A  10      -3.966   6.920   6.859  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -4.817   7.244   9.489  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.091   5.804   8.519  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.405   5.048   9.158  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.422   4.264   9.895  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.657   5.134  10.887  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.721   4.918  12.097  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -0.458   3.586   8.933  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.343   5.096   8.182  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -1.949   3.494  10.440  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -0.728   3.837   7.917  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       0.548   3.924   9.133  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -0.512   2.515   9.065  1.00  0.00           H  
ATOM    110  N   CYS A  12       0.068   6.119  10.366  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.846   7.022  11.205  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.284   8.439  11.147  1.00  0.00           C  
ATOM    113  O   CYS A  12       0.064   9.074  12.178  1.00  0.00           O  
ATOM    114  CB  CYS A  12       2.311   7.025  10.765  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.559   7.444   9.009  1.00  0.00           S  
ATOM    116  H   CYS A  12       0.079   6.242   9.393  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.786   6.666  12.222  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.855   7.749  11.354  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.731   6.044  10.931  1.00  0.00           H  
ATOM    120  N   GLY A  13       0.053   8.929   9.933  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.482  10.268   9.762  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.579  11.268   9.350  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.655  12.364   9.904  1.00  0.00           O  
ATOM    124  H   GLY A  13       0.247   8.378   9.146  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.251  10.242   9.005  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -0.921  10.589  10.695  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.402  10.890   8.377  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.466  11.762   7.895  1.00  0.00           C  
ATOM    129  C   GLU A  14       1.905  12.854   6.988  1.00  0.00           C  
ATOM    130  O   GLU A  14       0.706  12.890   6.710  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.520  10.949   7.140  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.561  10.312   8.045  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.675  11.270   8.417  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.653  11.371   7.647  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       5.569  11.920   9.478  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.291  10.003   7.975  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.929  12.226   8.752  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.024  10.164   6.587  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.028  11.600   6.444  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.076   9.979   8.951  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       4.991   9.462   7.535  1.00  0.00           H  
ATOM    142  N   SER A  15       2.781  13.743   6.531  1.00  0.00           N  
ATOM    143  CA  SER A  15       2.374  14.839   5.660  1.00  0.00           C  
ATOM    144  C   SER A  15       2.239  14.364   4.216  1.00  0.00           C  
ATOM    145  O   SER A  15       2.914  13.425   3.794  1.00  0.00           O  
ATOM    146  CB  SER A  15       3.384  15.985   5.740  1.00  0.00           C  
ATOM    147  OG  SER A  15       3.038  17.033   4.852  1.00  0.00           O  
ATOM    148  H   SER A  15       3.723  13.661   6.788  1.00  0.00           H  
ATOM    149  HA  SER A  15       1.413  15.194   6.001  1.00  0.00           H  
ATOM    150  HB2 SER A  15       3.405  16.374   6.746  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.365  15.615   5.476  1.00  0.00           H  
ATOM    152  HG  SER A  15       2.102  17.229   4.937  1.00  0.00           H  
ATOM    153  N   TYR A  16       1.362  15.020   3.464  1.00  0.00           N  
ATOM    154  CA  TYR A  16       1.136  14.664   2.068  1.00  0.00           C  
ATOM    155  C   TYR A  16       2.357  14.996   1.217  1.00  0.00           C  
ATOM    156  O   TYR A  16       2.482  16.104   0.695  1.00  0.00           O  
ATOM    157  CB  TYR A  16      -0.092  15.397   1.526  1.00  0.00           C  
ATOM    158  CG  TYR A  16      -0.754  14.692   0.363  1.00  0.00           C  
ATOM    159  CD1 TYR A  16      -0.067  14.475  -0.825  1.00  0.00           C  
ATOM    160  CD2 TYR A  16      -2.066  14.243   0.453  1.00  0.00           C  
ATOM    161  CE1 TYR A  16      -0.668  13.832  -1.890  1.00  0.00           C  
ATOM    162  CE2 TYR A  16      -2.674  13.598  -0.606  1.00  0.00           C  
ATOM    163  CZ  TYR A  16      -1.971  13.396  -1.776  1.00  0.00           C  
ATOM    164  OH  TYR A  16      -2.573  12.754  -2.834  1.00  0.00           O  
ATOM    165  H   TYR A  16       0.853  15.759   3.857  1.00  0.00           H  
ATOM    166  HA  TYR A  16       0.957  13.600   2.022  1.00  0.00           H  
ATOM    167  HB2 TYR A  16      -0.823  15.493   2.314  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       0.202  16.382   1.193  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.954  14.818  -0.911  1.00  0.00           H  
ATOM    170  HD2 TYR A  16      -2.614  14.403   1.371  1.00  0.00           H  
ATOM    171  HE1 TYR A  16      -0.118  13.673  -2.805  1.00  0.00           H  
ATOM    172  HE2 TYR A  16      -3.695  13.256  -0.518  1.00  0.00           H  
ATOM    173  HH  TYR A  16      -2.091  12.948  -3.641  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.256  14.026   1.080  1.00  0.00           N  
ATOM    175  CA  ALA A  17       4.466  14.213   0.290  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.428  13.372  -0.982  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.032  12.207  -0.954  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.695  13.866   1.117  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.100  13.165   1.519  1.00  0.00           H  
ATOM    180  HA  ALA A  17       4.529  15.257   0.017  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       6.568  13.866   0.480  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.821  14.599   1.900  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       5.569  12.888   1.556  1.00  0.00           H  
ATOM    184  N   ALA A  18       4.840  13.970  -2.094  1.00  0.00           N  
ATOM    185  CA  ALA A  18       4.854  13.274  -3.375  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.171  12.536  -3.586  1.00  0.00           C  
ATOM    187  O   ALA A  18       6.818  12.684  -4.623  1.00  0.00           O  
ATOM    188  CB  ALA A  18       4.609  14.256  -4.512  1.00  0.00           C  
ATOM    189  H   ALA A  18       5.144  14.900  -2.052  1.00  0.00           H  
ATOM    190  HA  ALA A  18       4.047  12.556  -3.374  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       5.493  14.860  -4.660  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       4.389  13.711  -5.417  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       3.775  14.894  -4.262  1.00  0.00           H  
ATOM    194  N   ASP A  19       6.564  11.743  -2.596  1.00  0.00           N  
ATOM    195  CA  ASP A  19       7.805  10.981  -2.672  1.00  0.00           C  
ATOM    196  C   ASP A  19       7.580   9.531  -2.257  1.00  0.00           C  
ATOM    197  O   ASP A  19       7.851   8.606  -3.022  1.00  0.00           O  
ATOM    198  CB  ASP A  19       8.876  11.618  -1.785  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.169  10.828  -1.780  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      10.211   9.764  -1.129  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      11.140  11.274  -2.427  1.00  0.00           O  
ATOM    202  H   ASP A  19       6.005  11.666  -1.794  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.143  11.000  -3.698  1.00  0.00           H  
ATOM    204  HB2 ASP A  19       9.086  12.615  -2.146  1.00  0.00           H  
ATOM    205  HB3 ASP A  19       8.506  11.677  -0.772  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.082   9.340  -1.039  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.822   8.002  -0.521  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.833   7.256  -1.413  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.177   7.854  -2.266  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.279   8.080   0.907  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.351   8.335   1.953  1.00  0.00           C  
ATOM    212  CD  GLU A  20       8.542   7.407   1.807  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       8.359   6.287   1.283  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       9.654   7.799   2.215  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.886  10.117  -0.475  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.757   7.463  -0.512  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.555   8.880   0.961  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.790   7.147   1.145  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       7.695   9.354   1.857  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       6.921   8.193   2.934  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.733   5.947  -1.209  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.826   5.118  -1.995  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.523   4.873  -1.241  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.497   4.157  -0.240  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.489   3.783  -2.337  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.511   2.661  -2.536  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.452   2.796  -3.419  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.649   1.471  -1.839  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.549   1.766  -3.605  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.751   0.437  -2.021  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.698   0.585  -2.904  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.283   5.528  -0.513  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.605   5.646  -2.910  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       6.056   3.893  -3.249  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.157   3.504  -1.535  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.334   3.720  -3.968  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.471   1.354  -1.148  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.728   1.885  -4.296  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.869  -0.485  -1.472  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.995  -0.222  -3.048  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.443   5.472  -1.728  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.135   5.320  -1.101  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.342   4.197  -1.760  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.549   3.885  -2.933  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.351   6.631  -1.183  1.00  0.00           C  
ATOM    246  CG  TRP A  22       1.109   7.811  -0.654  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.297   8.297  -1.119  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.730   8.650   0.442  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.680   9.389  -0.378  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.736   9.627   0.585  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.360   8.674   1.315  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.681  10.613   1.567  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.413   9.653   2.289  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.602  10.612   2.408  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.526   6.031  -2.530  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.294   5.071  -0.062  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.102   6.830  -2.215  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.560   6.534  -0.610  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.845   7.874  -1.947  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.497   9.913  -0.518  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.153   7.944   1.239  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.455  11.359   1.671  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.248   9.687   2.973  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.519  11.358   3.183  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.565   3.593  -1.000  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.389   2.506  -1.512  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.806   2.983  -1.810  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.255   3.999  -1.277  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.454   1.332  -0.517  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.523   1.594   0.546  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.096   1.113   0.133  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.908   1.149   0.132  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.684   3.887  -0.072  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.940   2.151  -2.428  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.712   0.439  -1.065  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.262   1.065   1.449  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.562   2.654   0.753  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.264   0.124  -0.110  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.602   1.849  -0.236  1.00  0.00           H  
ATOM    280 HG23 ILE A  23      -0.189   1.209   1.204  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.889   0.819  -0.896  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.231   0.337   0.765  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.596   1.977   0.230  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.506   2.244  -2.664  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.874   2.591  -3.033  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.846   1.495  -2.609  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.687   0.332  -2.979  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -4.974   2.823  -4.541  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.440   4.467  -5.072  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.094   1.446  -3.056  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.134   3.504  -2.518  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.358   2.098  -5.051  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -6.001   2.694  -4.850  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -5.509   5.131  -5.485  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.853   1.874  -1.829  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.851   0.924  -1.352  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.083   0.931  -2.253  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.308   1.877  -3.007  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.255   1.256   0.086  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.551   0.170   0.764  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.927   2.817  -1.567  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.409  -0.060  -1.374  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.388   1.170   0.725  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.624   2.271   0.123  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.877  -0.131  -2.167  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -11.086  -0.248  -2.973  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.331  -0.015  -2.122  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.284   0.631  -2.561  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.155  -1.626  -3.632  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -12.057  -1.642  -4.850  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -11.653  -1.092  -5.896  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -13.168  -2.205  -4.758  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.644  -0.853  -1.547  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.046   0.507  -3.744  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.162  -1.921  -3.939  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -11.533  -2.342  -2.916  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.316  -0.545  -0.904  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.444  -0.396   0.009  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.628   1.063   0.413  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.585   1.718  -0.003  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.235  -1.260   1.254  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.466  -2.761   1.076  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.194  -3.444   0.600  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -13.953  -3.383   2.377  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.529  -1.049  -0.611  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.333  -0.730  -0.506  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.219  -1.119   1.587  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.914  -0.907   2.017  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -14.229  -2.915   0.325  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -12.293  -3.703  -0.443  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -12.028  -4.340   1.179  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.356  -2.774   0.727  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -14.178  -2.601   3.087  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -13.182  -4.024   2.780  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -14.843  -3.964   2.187  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.705   1.568   1.224  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.764   2.950   1.684  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.994   3.870   0.740  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.280   5.064   0.652  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -12.195   3.064   3.100  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.395   2.802   3.202  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.966   0.996   1.522  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.800   3.253   1.696  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -12.405   4.050   3.486  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.671   2.327   3.730  1.00  0.00           H  
ATOM    346  N   GLU A  29     -11.018   3.305   0.037  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.207   4.075  -0.899  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.538   5.254  -0.198  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.574   6.382  -0.688  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.069   4.579  -2.059  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.529   3.478  -2.999  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.867   3.783  -3.643  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -12.897   4.585  -4.599  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -13.885   3.217  -3.191  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.838   2.349   0.152  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.441   3.422  -1.290  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -11.942   5.069  -1.656  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.497   5.296  -2.630  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -10.791   3.355  -3.778  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -11.617   2.558  -2.440  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.928   4.982   0.951  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.251   6.020   1.720  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.796   6.159   1.281  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.359   5.504   0.335  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.316   5.702   3.215  1.00  0.00           C  
ATOM    366  CG  MET A  30      -8.378   6.939   4.097  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.301   6.661   5.620  1.00  0.00           S  
ATOM    368  CE  MET A  30      -9.001   8.200   6.484  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.934   4.063   1.291  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.760   6.954   1.537  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -9.196   5.106   3.406  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.440   5.135   3.490  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -7.371   7.234   4.352  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -8.854   7.735   3.543  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -9.391   8.132   7.489  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -7.938   8.390   6.523  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -9.492   9.008   5.962  1.00  0.00           H  
ATOM    378  N   TRP A  31      -6.053   7.014   1.974  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.648   7.238   1.655  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.743   6.621   2.716  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.843   6.950   3.898  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.364   8.736   1.534  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -5.281   9.584   2.362  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.542   9.447   3.695  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -6.061  10.696   1.910  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.437  10.409   4.100  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -6.770  11.188   3.024  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -6.227  11.327   0.674  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -7.631  12.278   2.936  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -7.083  12.409   0.588  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -7.775  12.876   1.713  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.459   7.507   2.718  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.445   6.765   0.705  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -3.351   8.931   1.853  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -4.475   9.034   0.501  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -5.104   8.690   4.326  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.779  10.519   5.012  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -5.702  10.981  -0.204  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -8.171  12.651   3.794  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -7.224  12.909  -0.359  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -8.433  13.724   1.600  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.861   5.724   2.286  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.939   5.060   3.201  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.564   4.895   2.561  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.345   5.301   1.419  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.491   3.694   3.611  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.885   3.752   4.167  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.155   4.465   5.323  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.926   3.093   3.532  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.437   4.521   5.837  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.210   3.146   4.041  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.465   3.860   5.195  1.00  0.00           C  
ATOM    413  H   PHE A  32      -2.830   5.504   1.332  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.843   5.679   4.079  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.505   3.045   2.748  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.849   3.267   4.367  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.350   4.983   5.827  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.728   2.534   2.630  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.633   5.080   6.740  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -7.012   2.628   3.537  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.468   3.903   5.595  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.361   4.297   3.306  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.716   4.078   2.813  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.010   2.587   2.678  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.704   1.800   3.573  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.734   4.728   3.750  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.422   6.156   4.076  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.321   6.628   5.368  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.189   7.218   3.270  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.038   7.918   5.342  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       1.953   8.301   4.080  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.126   3.997   4.208  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.792   4.537   1.839  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.763   4.175   4.678  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.710   4.698   3.287  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       2.189   7.215   2.189  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.900   8.553   6.204  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       1.670   9.189   3.778  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.606   2.206   1.552  1.00  0.00           N  
ATOM    440  CA  GLY A  34       2.930   0.810   1.320  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.432   0.116   2.571  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.806  -0.824   3.062  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.826   2.877   0.873  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.046   0.300   0.967  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.695   0.752   0.559  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.565   0.579   3.088  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.152  -0.003   4.289  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.151   0.001   5.440  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.145  -0.905   6.275  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.411   0.767   4.691  1.00  0.00           C  
ATOM    451  CG  LYS A  35       6.124   2.033   5.480  1.00  0.00           C  
ATOM    452  CD  LYS A  35       5.762   3.191   4.564  1.00  0.00           C  
ATOM    453  CE  LYS A  35       6.998   3.799   3.920  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       6.646   4.723   2.806  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.017   1.331   2.651  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.421  -1.024   4.066  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       7.034   0.125   5.296  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.952   1.041   3.797  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       5.299   1.849   6.152  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       7.003   2.298   6.050  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       5.105   2.832   3.786  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       5.257   3.952   5.142  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       7.547   4.346   4.670  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       7.616   3.001   3.533  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       7.180   5.611   2.897  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       5.629   4.939   2.830  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       6.875   4.284   1.892  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.305   1.024   5.479  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.299   1.146   6.527  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.209   0.091   6.361  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.683  -0.434   7.342  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.677   2.544   6.506  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.696   3.823   7.309  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.358   1.716   4.785  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.788   0.994   7.477  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.521   2.845   5.481  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.725   2.514   7.016  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.876  -0.216   5.111  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.149  -1.209   4.815  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.462  -2.596   4.646  1.00  0.00           C  
ATOM    481  O   VAL A  37      -0.180  -3.510   4.128  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.931  -0.846   3.538  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.546   0.539   3.664  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -0.025  -0.927   2.318  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.331   0.237   4.370  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.843  -1.230   5.642  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.731  -1.561   3.414  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -1.476   0.872   4.690  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -1.016   1.229   3.024  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -2.584   0.500   3.370  1.00  0.00           H  
ATOM    491 HG21 VAL A  37       0.470  -1.886   2.301  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -0.617  -0.811   1.422  1.00  0.00           H  
ATOM    493 HG23 VAL A  37       0.714  -0.141   2.365  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.706  -2.746   5.088  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.405  -4.021   4.988  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.597  -4.424   3.530  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.354  -5.572   3.156  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.628  -5.111   5.731  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.009  -5.238   7.196  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.778  -6.649   7.711  1.00  0.00           C  
ATOM    501  CE  LYS A  38       0.300  -6.925   7.936  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -0.455  -6.984   6.654  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.165  -1.979   5.491  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.374  -3.905   5.448  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.573  -4.888   5.673  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       1.813  -6.060   5.249  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       3.055  -4.992   7.309  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.410  -4.550   7.775  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       2.158  -7.355   6.988  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       2.305  -6.772   8.647  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       0.197  -7.869   8.448  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -0.111  -6.137   8.550  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -1.132  -7.773   6.674  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       0.201  -7.126   5.860  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -0.976  -6.097   6.505  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.037  -3.474   2.711  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.265  -3.732   1.295  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.532  -3.038   0.807  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.854  -1.931   1.240  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.074  -3.263   0.439  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       0.879  -4.198   0.632  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.470  -3.197  -1.029  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.405  -3.671   0.030  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.213  -2.579   3.069  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.378  -4.798   1.165  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.799  -2.269   0.758  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.095  -5.149   0.171  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.714  -4.346   1.690  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.862  -2.215  -1.252  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.226  -3.940  -1.231  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       1.603  -3.387  -1.644  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -1.249  -4.091   0.557  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.427  -2.595   0.113  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.456  -3.953  -1.012  1.00  0.00           H  
ATOM    535  N   THR A  40       5.248  -3.695  -0.101  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.480  -3.142  -0.649  1.00  0.00           C  
ATOM    537  C   THR A  40       6.196  -2.269  -1.867  1.00  0.00           C  
ATOM    538  O   THR A  40       5.205  -2.451  -2.574  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.466  -4.255  -1.049  1.00  0.00           C  
ATOM    540  OG1 THR A  40       6.825  -5.187  -1.926  1.00  0.00           O  
ATOM    541  CG2 THR A  40       7.986  -4.984   0.181  1.00  0.00           C  
ATOM    542  H   THR A  40       4.939  -4.573  -0.407  1.00  0.00           H  
ATOM    543  HA  THR A  40       6.943  -2.536   0.116  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.304  -3.805  -1.563  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.331  -6.002  -1.953  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.160  -5.443   0.704  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.480  -4.280   0.835  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.688  -5.746  -0.123  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.085  -1.297  -2.119  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.952  -0.378  -3.253  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.182  -1.071  -4.592  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.821  -0.544  -5.644  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.045   0.663  -2.996  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.059  -0.049  -2.168  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.290  -1.022  -1.318  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.987   0.106  -3.260  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.462   0.991  -3.937  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.627   1.507  -2.468  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.751  -0.575  -2.808  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.585   0.658  -1.544  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.864  -1.924  -1.164  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.028  -0.572  -0.372  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.783  -2.255  -4.545  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.058  -3.021  -5.754  1.00  0.00           C  
ATOM    565  C   ALA A  42       6.935  -4.012  -6.043  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.585  -4.247  -7.200  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.387  -3.750  -5.626  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.047  -2.623  -3.676  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.133  -2.327  -6.579  1.00  0.00           H  
ATOM    570  HB1 ALA A  42       9.381  -4.622  -6.264  1.00  0.00           H  
ATOM    571  HB2 ALA A  42      10.189  -3.090  -5.925  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.534  -4.054  -4.601  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.375  -4.590  -4.986  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.293  -5.557  -5.127  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.023  -4.881  -5.635  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.286  -5.448  -6.440  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.018  -6.245  -3.788  1.00  0.00           C  
ATOM    578  CG  ARG A  43       3.950  -7.324  -3.867  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.744  -8.002  -2.522  1.00  0.00           C  
ATOM    580  NE  ARG A  43       4.822  -8.938  -2.209  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       5.073  -9.386  -0.985  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.328  -8.988   0.037  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       6.072 -10.236  -0.780  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.698  -4.361  -4.089  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.604  -6.300  -5.846  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       5.932  -6.698  -3.435  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       4.695  -5.501  -3.075  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.019  -6.875  -4.178  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.254  -8.065  -4.592  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       3.705  -7.244  -1.754  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.808  -8.540  -2.545  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.384  -9.245  -2.950  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.575  -8.348  -0.114  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.519  -9.328   0.958  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.635 -10.539  -1.548  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       6.260 -10.573   0.142  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.774  -3.666  -5.157  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.594  -2.912  -5.564  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.284  -3.133  -7.041  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.121  -3.229  -7.432  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.790  -1.431  -5.280  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.399  -3.266  -4.518  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.757  -3.259  -4.975  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       1.834  -0.977  -5.061  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       3.448  -1.311  -4.432  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       3.226  -0.953  -6.144  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.331  -3.211  -7.856  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.169  -3.419  -9.290  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.242  -4.599  -9.567  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.335  -4.510 -10.394  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.528  -3.657  -9.950  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.559  -2.590  -9.624  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.906  -2.864 -10.265  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       7.312  -4.044 -10.307  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       7.553  -1.900 -10.723  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.234  -3.127  -7.484  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.729  -2.526  -9.706  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.912  -4.612  -9.622  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.394  -3.683 -11.022  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.196  -1.637  -9.980  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       5.688  -2.547  -8.553  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.479  -5.706  -8.870  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.666  -6.905  -9.040  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.348  -6.781  -8.281  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.568  -7.580  -8.475  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.431  -8.138  -8.558  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.847  -8.193  -9.044  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.287  -9.108  -9.977  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.923  -7.437  -8.723  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.573  -8.915 -10.207  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.983  -7.906  -9.459  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.217  -5.716  -8.225  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.452  -7.014 -10.092  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.452  -8.141  -7.478  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.925  -9.027  -8.906  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.739  -9.798 -10.404  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.944  -6.618  -8.019  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       6.186  -9.483 -10.890  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.913  -7.609  -9.372  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.261  -5.775  -7.417  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.944  -5.546  -6.631  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.863  -4.538  -7.312  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.413  -3.497  -7.791  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.606  -5.042  -5.215  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.320  -6.032  -4.505  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -1.879  -4.827  -4.411  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.721  -5.593  -3.114  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.025  -5.172  -7.307  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.466  -6.488  -6.540  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.102  -4.091  -5.307  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.179  -6.984  -4.421  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.221  -6.152  -5.089  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -1.806  -3.900  -3.862  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.724  -4.783  -5.081  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.010  -5.646  -3.719  1.00  0.00           H  
ATOM    656 HD11 ILE A  47      -0.161  -5.310  -2.558  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.220  -6.406  -2.610  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       1.389  -4.746  -3.182  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.153  -4.852  -7.350  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.137  -3.972  -7.969  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.366  -3.818  -7.078  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.230  -4.693  -7.042  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.551  -4.519  -9.337  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.678  -4.028 -10.478  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -2.409  -4.853 -10.605  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -2.606  -6.040 -11.536  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -3.076  -7.248 -10.803  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.451  -5.696  -6.950  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.680  -3.004  -8.102  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.500  -5.598  -9.311  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.571  -4.221  -9.537  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.235  -4.098 -11.401  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.410  -2.997 -10.296  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -1.621  -4.228 -10.999  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -2.127  -5.217  -9.627  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -3.338  -5.776 -12.284  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -1.666  -6.264 -12.017  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -3.899  -7.661 -11.286  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -3.351  -6.993  -9.833  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -2.319  -7.958 -10.762  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.437  -2.699  -6.364  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.561  -2.431  -5.475  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.507  -3.331  -4.244  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.465  -4.043  -3.942  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -7.884  -2.637  -6.214  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -7.920  -1.987  -7.588  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -7.945  -0.473  -7.517  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -7.706   0.115  -6.462  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -8.235   0.168  -8.643  1.00  0.00           N  
ATOM    690  H   GLN A  49      -4.716  -2.040  -6.436  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.493  -1.402  -5.156  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.054  -3.696  -6.336  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.683  -2.217  -5.621  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.042  -2.291  -8.139  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.805  -2.323  -8.108  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -8.416  -0.366  -9.446  1.00  0.00           H  
ATOM    697 HE22 GLN A  49      -8.259   1.147  -8.626  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.383  -3.294  -3.539  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.203  -4.108  -2.342  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.169  -3.679  -1.242  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.569  -2.517  -1.168  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.762  -4.004  -1.840  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.613  -4.294  -0.364  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.645  -5.599   0.114  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.441  -3.265   0.553  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.510  -5.869   1.462  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.303  -3.526   1.903  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.338  -4.829   2.352  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -3.203  -5.094   3.696  1.00  0.00           O  
ATOM    710  H   TYR A  50      -4.654  -2.706  -3.830  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.409  -5.135  -2.606  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.149  -4.708  -2.380  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.397  -3.004  -2.020  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -3.779  -6.411  -0.586  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.414  -2.245   0.197  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -3.537  -6.890   1.815  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.170  -2.712   2.600  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.565  -5.962   3.889  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.541  -4.626  -0.387  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.458  -4.350   0.712  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.711  -3.779   1.913  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.179  -4.524   2.737  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.200  -5.625   1.117  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.382  -5.374   2.037  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.061  -6.673   2.440  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.485  -6.433   2.916  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.061  -7.639   3.573  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.188  -5.535  -0.498  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.175  -3.619   0.369  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.562  -6.116   0.226  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.509  -6.283   1.625  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.035  -4.871   2.927  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.099  -4.748   1.524  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -10.085  -7.336   1.588  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -9.496  -7.131   3.239  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.483  -5.616   3.621  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.096  -6.172   2.064  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -12.564  -7.366   4.442  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -11.303  -8.307   3.820  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -12.730  -8.111   2.932  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.676  -2.454   2.008  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.996  -1.784   3.109  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.295  -2.476   4.436  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.311  -3.152   4.596  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.420  -0.315   3.180  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.877  -0.013   4.231  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.119  -1.913   1.320  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.934  -1.834   2.923  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.603   0.269   3.577  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.654   0.032   2.185  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.390  -2.303   5.411  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.535  -2.902   6.741  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.665  -2.266   7.543  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.139  -2.836   8.525  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.184  -2.622   7.405  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.662  -1.415   6.707  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.155  -1.509   5.289  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.694  -3.969   6.680  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.331  -2.438   8.460  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.530  -3.470   7.269  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.045  -0.523   7.179  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.582  -1.417   6.728  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.366  -0.526   4.897  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.430  -2.017   4.670  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.092  -1.081   7.118  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.165  -0.366   7.799  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.500  -1.080   7.609  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.345  -1.090   8.505  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.262   1.069   7.276  1.00  0.00           C  
ATOM    770  OG  SER A  54      -8.797   1.935   8.262  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.674  -0.678   6.328  1.00  0.00           H  
ATOM    772  HA  SER A  54      -7.930  -0.341   8.853  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.277   1.418   7.004  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.904   1.090   6.408  1.00  0.00           H  
ATOM    775  HG  SER A  54      -8.904   2.815   7.891  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.683  -1.676   6.436  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.914  -2.392   6.126  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.783  -3.874   6.468  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.572  -4.415   7.242  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.265  -2.229   4.646  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.586  -0.507   4.143  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.972  -1.633   5.761  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.706  -1.967   6.724  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.445  -2.598   4.046  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -12.151  -2.806   4.428  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.780  -4.523   5.885  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.546  -5.942   6.125  1.00  0.00           C  
ATOM    788  C   SER A  56      -9.856  -6.307   7.574  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.377  -7.384   7.857  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.097  -6.306   5.794  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.642  -7.375   6.605  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.184  -4.036   5.277  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.205  -6.501   5.477  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.030  -6.601   4.759  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.466  -5.446   5.965  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.645  -7.103   7.526  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.529  -5.399   8.488  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.771  -5.623   9.909  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.252  -5.880  10.175  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.613  -6.812  10.893  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.296  -4.420  10.725  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -9.628  -4.553  12.199  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -8.853  -5.117  12.972  1.00  0.00           O  
ATOM    804  ND2 ASN A  57     -10.784  -4.034  12.595  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.116  -4.558   8.201  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.208  -6.494  10.207  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.225  -4.324  10.624  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -9.770  -3.526  10.348  1.00  0.00           H  
ATOM    809 HD21 ASN A  57     -11.351  -3.599  11.923  1.00  0.00           H  
ATOM    810 HD22 ASN A  57     -11.023  -4.106  13.543  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.105  -5.047   9.589  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.547  -5.182   9.760  1.00  0.00           C  
ATOM    813  C   LYS A  58     -13.973  -6.643   9.646  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.455  -7.387   8.814  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.286  -4.342   8.717  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.066  -2.847   8.873  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.259  -2.052   8.368  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.117  -1.711   6.893  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -14.239  -0.527   6.679  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.757  -4.322   9.028  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.800  -4.822  10.746  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -13.950  -4.633   7.733  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -15.346  -4.539   8.798  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.913  -2.622   9.918  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -13.189  -2.561   8.309  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -16.155  -2.638   8.506  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.335  -1.135   8.935  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.693  -2.560   6.380  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.097  -1.499   6.490  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -13.308  -0.691   7.113  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -14.666   0.317   7.109  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -14.110  -0.357   5.661  1.00  0.00           H  
ATOM    833  N   SER A  59     -14.921  -7.045  10.487  1.00  0.00           N  
ATOM    834  CA  SER A  59     -15.415  -8.417  10.482  1.00  0.00           C  
ATOM    835  C   SER A  59     -14.280  -9.404  10.740  1.00  0.00           C  
ATOM    836  O   SER A  59     -14.232 -10.481  10.147  1.00  0.00           O  
ATOM    837  CB  SER A  59     -16.088  -8.734   9.145  1.00  0.00           C  
ATOM    838  OG  SER A  59     -17.039  -9.775   9.287  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.295  -6.404  11.127  1.00  0.00           H  
ATOM    840  HA  SER A  59     -16.144  -8.510  11.273  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -16.589  -7.852   8.779  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -15.337  -9.044   8.432  1.00  0.00           H  
ATOM    843  HG  SER A  59     -16.622 -10.618   9.100  1.00  0.00           H  
ATOM    844  N   GLY A  60     -13.367  -9.027  11.631  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -12.245  -9.889  11.952  1.00  0.00           C  
ATOM    846  C   GLY A  60     -12.542 -10.819  13.112  1.00  0.00           C  
ATOM    847  O   GLY A  60     -13.391 -10.539  13.959  1.00  0.00           O  
ATOM    848  H   GLY A  60     -13.457  -8.157  12.073  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -11.999 -10.480  11.083  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -11.396  -9.273  12.209  1.00  0.00           H  
ATOM    851  N   PRO A  61     -11.834 -11.957  13.159  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -12.009 -12.956  14.217  1.00  0.00           C  
ATOM    853  C   PRO A  61     -11.497 -12.466  15.567  1.00  0.00           C  
ATOM    854  O   PRO A  61     -11.986 -12.884  16.617  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -11.176 -14.142  13.728  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -10.146 -13.539  12.835  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -10.806 -12.356  12.182  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -13.043 -13.255  14.313  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -10.723 -14.641  14.573  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -11.807 -14.834  13.191  1.00  0.00           H  
ATOM    861  HG2 PRO A  61      -9.296 -13.220  13.418  1.00  0.00           H  
ATOM    862  HG3 PRO A  61      -9.842 -14.258  12.088  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -10.091 -11.562  12.029  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -11.258 -12.646  11.245  1.00  0.00           H  
ATOM    865  N   SER A  62     -10.509 -11.577  15.533  1.00  0.00           N  
ATOM    866  CA  SER A  62      -9.928 -11.032  16.755  1.00  0.00           C  
ATOM    867  C   SER A  62     -10.626  -9.736  17.157  1.00  0.00           C  
ATOM    868  O   SER A  62     -10.686  -9.391  18.337  1.00  0.00           O  
ATOM    869  CB  SER A  62      -8.431 -10.781  16.565  1.00  0.00           C  
ATOM    870  OG  SER A  62      -8.178 -10.108  15.343  1.00  0.00           O  
ATOM    871  H   SER A  62     -10.162 -11.282  14.665  1.00  0.00           H  
ATOM    872  HA  SER A  62     -10.066 -11.760  17.540  1.00  0.00           H  
ATOM    873  HB2 SER A  62      -8.065 -10.174  17.378  1.00  0.00           H  
ATOM    874  HB3 SER A  62      -7.909 -11.726  16.556  1.00  0.00           H  
ATOM    875  HG  SER A  62      -8.178  -9.160  15.494  1.00  0.00           H  
ATOM    876  N   SER A  63     -11.152  -9.023  16.167  1.00  0.00           N  
ATOM    877  CA  SER A  63     -11.843  -7.763  16.416  1.00  0.00           C  
ATOM    878  C   SER A  63     -12.847  -7.465  15.307  1.00  0.00           C  
ATOM    879  O   SER A  63     -12.475  -7.296  14.146  1.00  0.00           O  
ATOM    880  CB  SER A  63     -10.835  -6.618  16.528  1.00  0.00           C  
ATOM    881  OG  SER A  63      -9.845  -6.903  17.501  1.00  0.00           O  
ATOM    882  H   SER A  63     -11.072  -9.351  15.247  1.00  0.00           H  
ATOM    883  HA  SER A  63     -12.375  -7.855  17.351  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -10.353  -6.471  15.574  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -11.352  -5.713  16.813  1.00  0.00           H  
ATOM    886  HG  SER A  63     -10.190  -7.537  18.133  1.00  0.00           H  
ATOM    887  N   GLY A  64     -14.124  -7.402  15.673  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -15.163  -7.125  14.699  1.00  0.00           C  
ATOM    889  C   GLY A  64     -15.395  -5.640  14.506  1.00  0.00           C  
ATOM    890  O   GLY A  64     -15.299  -4.888  15.475  1.00  0.00           O  
ATOM    891  H   GLY A  64     -14.362  -7.545  16.613  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -14.879  -7.560  13.752  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -16.083  -7.582  15.032  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.692   5.911   7.493  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.811   0.536   3.055  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.250  27.231   1.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.656  28.053   2.257  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.819  27.450   3.639  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.888  26.943   3.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.058  27.420   0.277  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.603  28.171   2.049  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.127  29.025   2.244  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.756  27.503   4.435  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.785  26.952   5.785  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.312  25.521   5.777  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.107  25.136   6.635  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.653  27.823   6.695  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.912  28.912   7.217  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.933  27.920   4.105  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.773  26.949   6.162  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.488  28.209   6.131  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.019  27.225   7.517  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.023  28.621   7.433  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.864  24.737   4.802  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.293  23.349   4.678  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.122  22.397   4.897  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.221  21.438   5.662  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.913  23.105   3.301  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.329  21.758   3.160  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.232  25.102   4.148  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.039  23.164   5.437  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.771  23.748   3.176  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.183  23.326   2.536  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.130  21.615   3.669  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.011  22.669   4.218  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.836  21.828   4.351  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.763  20.760   3.278  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.142  20.996   2.131  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.990  23.447   3.623  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.954  22.448   4.288  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.858  21.348   5.319  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.272  19.582   3.650  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.145  18.475   2.709  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.044  17.312   3.114  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.706  16.532   4.005  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.690  18.008   2.632  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.578  16.810   1.883  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.985  19.456   4.579  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.451  18.830   1.736  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.093  18.772   2.158  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.319  17.829   3.631  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.188  16.838   1.142  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.192  17.201   2.454  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.144  16.136   2.747  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.657  14.803   2.186  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.321  14.699   1.007  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.517  16.476   2.165  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.539  15.729   2.802  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.405  17.854   1.754  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.227  16.052   3.820  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.715  17.527   2.307  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.525  16.246   1.109  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.155  14.960   3.231  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.621  13.786   3.041  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.174  12.473   2.613  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.209  11.841   3.597  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.201  11.257   3.198  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.900  13.928   3.969  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.034  11.829   2.505  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.683  12.567   1.656  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.517  11.958   4.884  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.667  11.395   5.927  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.818   9.879   5.992  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.900   9.341   5.753  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.011  12.013   7.283  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.936  11.802   8.338  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.170  12.634   9.584  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.221  13.256   9.741  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.189  12.649  10.478  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.333  12.435   5.139  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.643  11.632   5.683  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.156  13.075   7.155  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.929  11.573   7.644  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -2.924  10.759   8.617  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -1.979  12.072   7.916  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -1.379  12.130  10.285  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -2.312  13.179  11.292  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.727   9.194   6.318  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.737   7.739   6.414  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.212   7.289   7.793  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.661   7.696   8.815  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.341   7.179   6.135  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -1.103   5.462   6.695  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.894   9.679   6.498  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.422   7.362   5.671  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -1.158   7.205   5.071  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.608   7.794   6.636  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.238   6.444   7.813  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.770   5.952   9.070  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.775   5.090   9.823  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.728   5.115  11.052  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.638   6.153   6.967  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.041   6.794   9.689  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.655   5.366   8.869  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.979   4.325   9.083  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.981   3.452   9.688  1.00  0.00           C  
ATOM    102  C   ALA A  11      -1.044   4.238  10.598  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.806   3.853  11.744  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.188   2.730   8.609  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.065   4.349   8.107  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.499   2.709  10.277  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -0.148   3.016   8.675  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -1.277   1.663   8.750  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.575   2.999   7.637  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.513   5.342  10.082  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.400   6.183  10.848  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.022   7.655  10.717  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.035   8.383  11.707  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.839   5.970  10.377  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.171   6.591   8.697  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.740   5.598   9.163  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.324   5.895  11.886  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.511   6.479  11.053  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.061   4.913  10.387  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.235   8.087   9.486  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.604   9.470   9.247  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.588  10.405   9.299  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.550  11.433   9.975  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.174   7.462   8.734  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.066   9.545   8.274  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.318   9.775   9.997  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.650  10.048   8.583  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.859  10.863   8.553  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.617  12.168   7.800  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.498  12.453   7.375  1.00  0.00           O  
ATOM    131  CB  GLU A  14       4.006  10.089   7.899  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.692   9.109   8.837  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.388   9.799   9.994  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.969  10.883   9.776  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       5.351   9.255  11.117  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.620   9.218   8.064  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.129  11.094   9.573  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.617   9.537   7.056  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.744  10.794   7.547  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       3.951   8.433   9.235  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       5.426   8.549   8.277  1.00  0.00           H  
ATOM    142  N   SER A  15       3.675  12.957   7.641  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.578  14.234   6.944  1.00  0.00           C  
ATOM    144  C   SER A  15       3.512  14.025   5.434  1.00  0.00           C  
ATOM    145  O   SER A  15       4.000  13.023   4.913  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.772  15.123   7.296  1.00  0.00           C  
ATOM    147  OG  SER A  15       4.510  15.894   8.456  1.00  0.00           O  
ATOM    148  H   SER A  15       4.541  12.674   8.004  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.670  14.721   7.269  1.00  0.00           H  
ATOM    150  HB2 SER A  15       5.637  14.504   7.477  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.974  15.792   6.472  1.00  0.00           H  
ATOM    152  HG  SER A  15       3.800  15.487   8.957  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.904  14.980   4.738  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.771  14.901   3.288  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.116  14.600   2.633  1.00  0.00           C  
ATOM    156  O   TYR A  16       5.111  15.274   2.896  1.00  0.00           O  
ATOM    157  CB  TYR A  16       2.203  16.209   2.735  1.00  0.00           C  
ATOM    158  CG  TYR A  16       2.420  16.382   1.249  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       2.012  15.405   0.348  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       3.033  17.523   0.745  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       2.209  15.559  -1.010  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       3.232  17.686  -0.613  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       2.819  16.701  -1.486  1.00  0.00           C  
ATOM    164  OH  TYR A  16       3.017  16.860  -2.838  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.535  15.755   5.210  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.086  14.097   3.061  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       1.140  16.238   2.920  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.675  17.039   3.239  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       1.535  14.512   0.724  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       3.356  18.292   1.432  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       1.885  14.789  -1.695  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       3.710  18.580  -0.985  1.00  0.00           H  
ATOM    173  HH  TYR A  16       3.488  17.681  -2.999  1.00  0.00           H  
ATOM    174  N   ALA A  17       4.136  13.583   1.778  1.00  0.00           N  
ATOM    175  CA  ALA A  17       5.357  13.193   1.083  1.00  0.00           C  
ATOM    176  C   ALA A  17       5.075  12.868  -0.380  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.035  12.300  -0.710  1.00  0.00           O  
ATOM    178  CB  ALA A  17       6.002  12.002   1.776  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.310  13.083   1.610  1.00  0.00           H  
ATOM    180  HA  ALA A  17       6.047  14.023   1.130  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       6.497  12.335   2.676  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.241  11.279   2.030  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       6.724  11.549   1.114  1.00  0.00           H  
ATOM    184  N   ALA A  18       6.008  13.233  -1.253  1.00  0.00           N  
ATOM    185  CA  ALA A  18       5.861  12.978  -2.680  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.470  11.634  -3.064  1.00  0.00           C  
ATOM    187  O   ALA A  18       5.819  10.807  -3.703  1.00  0.00           O  
ATOM    188  CB  ALA A  18       6.501  14.099  -3.485  1.00  0.00           C  
ATOM    189  H   ALA A  18       6.816  13.682  -0.929  1.00  0.00           H  
ATOM    190  HA  ALA A  18       4.805  12.962  -2.909  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       5.753  14.567  -4.109  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       6.919  14.833  -2.812  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       7.285  13.693  -4.107  1.00  0.00           H  
ATOM    194  N   ASP A  19       7.721  11.423  -2.672  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.418  10.178  -2.975  1.00  0.00           C  
ATOM    196  C   ASP A  19       7.698   8.987  -2.351  1.00  0.00           C  
ATOM    197  O   ASP A  19       7.434   7.989  -3.021  1.00  0.00           O  
ATOM    198  CB  ASP A  19       9.860  10.241  -2.470  1.00  0.00           C  
ATOM    199  CG  ASP A  19       9.967   9.951  -0.986  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.288  10.640  -0.197  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      10.731   9.035  -0.613  1.00  0.00           O  
ATOM    202  H   ASP A  19       8.187  12.121  -2.166  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.427  10.056  -4.047  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.453   9.512  -3.004  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.257  11.228  -2.656  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.386   9.099  -1.064  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.698   8.029  -0.349  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.658   7.359  -1.242  1.00  0.00           C  
ATOM    209  O   GLU A  20       4.870   8.031  -1.908  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.027   8.577   0.912  1.00  0.00           C  
ATOM    211  CG  GLU A  20       6.988   8.791   2.069  1.00  0.00           C  
ATOM    212  CD  GLU A  20       7.722   7.523   2.460  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       7.126   6.690   3.174  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       8.892   7.365   2.053  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.623   9.919  -0.583  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.436   7.295  -0.063  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.563   9.523   0.676  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.264   7.882   1.229  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       7.716   9.536   1.783  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       6.430   9.145   2.923  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.663   6.030  -1.253  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.722   5.268  -2.065  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.432   5.001  -1.295  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.448   4.377  -0.234  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.350   3.945  -2.505  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.348   2.847  -2.721  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.286   3.022  -3.594  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.466   1.641  -2.049  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.362   2.015  -3.795  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.545   0.630  -2.246  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.491   0.817  -3.119  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.317   5.551  -0.701  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.490   5.856  -2.940  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.879   4.097  -3.434  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.047   3.616  -1.749  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.184   3.960  -4.123  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.289   1.493  -1.366  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.539   2.165  -4.478  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.648  -0.306  -1.717  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.771   0.028  -3.275  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.317   5.477  -1.837  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.018   5.290  -1.201  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.279   4.104  -1.812  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.559   3.701  -2.941  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.174   6.558  -1.337  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.880   7.795  -0.869  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.842   8.492  -1.541  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.680   8.478   0.373  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.253   9.568  -0.792  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.554   9.582   0.387  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.154   8.265   1.474  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.617  10.468   1.459  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.090   9.145   2.538  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.790  10.236   2.524  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.368   5.966  -2.685  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.188   5.092  -0.153  1.00  0.00           H  
ATOM    257  HB2 TRP A  22      -0.091   6.698  -2.374  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.727   6.446  -0.751  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.217   8.225  -2.517  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.934  10.221  -1.059  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -0.839   7.431   1.503  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.290  11.313   1.463  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -0.726   8.997   3.398  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.806  10.897   3.376  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.666   3.551  -1.060  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.446   2.412  -1.529  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.840   2.845  -1.970  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.298   3.938  -1.634  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.577   1.332  -0.439  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.549   1.790   0.650  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.215   1.015   0.159  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.989   1.420   0.369  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.844   3.917  -0.169  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.930   1.981  -2.375  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.960   0.433  -0.899  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.269   1.339   1.588  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.494   2.866   0.741  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.253   0.225  -0.410  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.407   1.897   0.125  1.00  0.00           H  
ATOM    280 HG23 ILE A  23      -0.336   0.698   1.184  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -4.624   2.273   0.559  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.089   1.118  -0.663  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.283   0.604   1.013  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.511   1.981  -2.724  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.855   2.273  -3.210  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.849   1.223  -2.725  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.587   0.022  -2.802  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -4.864   2.334  -4.739  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.408   0.780  -5.542  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.094   1.126  -2.959  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.146   3.236  -2.818  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -5.856   2.599  -5.075  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.167   3.092  -5.065  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -4.185   1.033  -6.823  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.991   1.684  -2.225  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -8.024   0.786  -1.725  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.323   0.961  -2.508  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.548   1.998  -3.132  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.275   1.040  -0.237  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.478  -0.099   0.520  1.00  0.00           S  
ATOM    301  H   CYS A  25      -7.142   2.652  -2.191  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.675  -0.227  -1.854  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.343   0.937   0.299  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.648   2.046  -0.110  1.00  0.00           H  
ATOM    305  N   ASP A  26     -10.172  -0.059  -2.469  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -11.449  -0.018  -3.173  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.598   0.231  -2.201  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.395   1.151  -2.389  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.680  -1.327  -3.931  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -12.558  -1.141  -5.152  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -13.796  -1.099  -4.992  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.008  -1.039  -6.269  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.936  -0.859  -1.954  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.411   0.795  -3.882  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.727  -1.722  -4.252  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -12.156  -2.038  -3.271  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.678  -0.595  -1.164  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.730  -0.465  -0.162  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.821   0.969   0.350  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.856   1.624   0.215  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.471  -1.419   1.005  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.813  -2.889   0.759  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.888  -3.793   1.559  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -15.267  -3.165   1.111  1.00  0.00           C  
ATOM    325  H   LEU A  27     -12.014  -1.309  -1.068  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.667  -0.728  -0.630  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.423  -1.361   1.254  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -14.058  -1.078   1.847  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.673  -3.114  -0.290  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -12.451  -3.233   2.372  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -12.104  -4.165   0.916  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -13.452  -4.625   1.955  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.907  -2.513   0.535  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.423  -2.982   2.165  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.503  -4.194   0.885  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.731   1.453   0.936  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.686   2.810   1.466  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.980   3.751   0.494  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.419   4.880   0.279  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.973   2.828   2.820  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.157   2.755   2.704  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.937   0.883   1.014  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.703   3.148   1.600  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -12.232   3.737   3.342  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.301   1.979   3.402  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.884   3.276  -0.089  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.116   4.075  -1.037  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.427   5.241  -0.334  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.522   6.387  -0.772  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.027   4.602  -2.148  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -10.305   4.842  -3.464  1.00  0.00           C  
ATOM    352  CD  GLU A  29      -9.771   6.255  -3.587  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -10.589   7.188  -3.729  1.00  0.00           O  
ATOM    354  OE2 GLU A  29      -8.535   6.429  -3.541  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.584   2.368   0.124  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.363   3.438  -1.474  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -11.817   3.886  -2.319  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -11.463   5.536  -1.826  1.00  0.00           H  
ATOM    359  HG2 GLU A  29      -9.477   4.153  -3.536  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -10.995   4.661  -4.276  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.735   4.939   0.760  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.029   5.961   1.524  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.592   6.111   1.033  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.189   5.474   0.060  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.038   5.612   3.013  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.235   6.175   3.762  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.142   7.964   3.974  1.00  0.00           S  
ATOM    368  CE  MET A  30      -8.872   8.082   5.741  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.696   4.007   1.060  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.546   6.898   1.380  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -8.048   4.537   3.119  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.140   6.002   3.468  1.00  0.00           H  
ATOM    373  HG2 MET A  30     -10.132   5.939   3.211  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.282   5.713   4.737  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -8.969   7.103   6.186  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -7.881   8.467   5.928  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -9.606   8.748   6.173  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.826   6.957   1.713  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.434   7.190   1.345  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.492   6.701   2.440  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.324   7.359   3.467  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.198   8.678   1.080  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.880   9.176  -0.159  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -6.225   9.302  -0.359  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -4.249   9.613  -1.368  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.469   9.791  -1.620  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -5.273   9.991  -2.258  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -2.920   9.724  -1.783  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -5.007  10.469  -3.538  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -2.657  10.199  -3.054  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -3.696  10.567  -3.919  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.205   7.436   2.480  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.234   6.636   0.440  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.568   9.250   1.917  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.137   8.853   0.970  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.975   9.048   0.374  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -7.355   9.968  -2.000  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -2.106   9.446  -1.131  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -5.796  10.758  -4.217  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -1.636  10.291  -3.393  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -3.444  10.933  -4.903  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.881   5.543   2.214  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.956   4.966   3.183  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.559   4.827   2.585  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.316   5.228   1.446  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.461   3.599   3.649  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.913   3.595   4.034  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.392   4.477   4.990  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.798   2.710   3.441  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.727   4.477   5.346  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.135   2.706   3.793  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.600   3.589   4.748  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.056   5.065   1.376  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.908   5.631   4.031  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.328   2.883   2.852  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.887   3.285   4.508  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.709   5.172   5.459  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.436   2.018   2.695  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -6.087   5.169   6.093  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.815   2.011   3.323  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.643   3.588   5.024  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.357   4.258   3.362  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.731   4.066   2.911  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.010   2.593   2.631  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.673   1.724   3.434  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.712   4.594   3.958  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.636   6.076   4.157  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.310   6.658   5.364  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.848   7.098   3.294  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.322   7.972   5.235  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.647   8.265   3.988  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.103   3.959   4.260  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.860   4.624   1.996  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.505   4.121   4.906  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.720   4.351   3.652  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       3.124   7.011   2.253  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.106   8.687   6.015  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.645   9.165   3.602  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.628   2.319   1.486  1.00  0.00           N  
ATOM    440  CA  GLY A  34       2.942   0.950   1.121  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.531   0.163   2.274  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.116  -0.965   2.542  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.874   3.053   0.884  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.037   0.462   0.789  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.652   0.960   0.307  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.502   0.757   2.959  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.150   0.104   4.090  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.150  -0.167   5.209  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.187  -1.218   5.848  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.297   0.970   4.616  1.00  0.00           C  
ATOM    451  CG  LYS A  35       6.841   0.510   5.958  1.00  0.00           C  
ATOM    452  CD  LYS A  35       7.624  -0.785   5.828  1.00  0.00           C  
ATOM    453  CE  LYS A  35       9.005  -0.545   5.237  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       9.972  -0.069   6.264  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.789   1.657   2.698  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.550  -0.837   3.746  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       7.104   0.952   3.899  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       5.945   1.986   4.723  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       7.494   1.275   6.353  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       6.014   0.355   6.637  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       7.736  -1.228   6.806  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.079  -1.462   5.185  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       9.367  -1.470   4.815  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       8.924   0.198   4.458  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35      10.491   0.759   5.908  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35      10.655  -0.821   6.488  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       9.469   0.198   7.133  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.255   0.788   5.440  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.243   0.653   6.481  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.354  -0.561   6.221  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.092  -1.356   7.123  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.387   1.918   6.557  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.151   3.278   7.498  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.275   1.605   4.897  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.751   0.516   7.423  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.200   2.278   5.555  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.445   1.680   7.029  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.894  -0.696   4.981  1.00  0.00           N  
ATOM    479  CA  VAL A  37       0.037  -1.812   4.601  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.848  -3.089   4.415  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.332  -4.103   3.943  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.734  -1.511   3.302  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.221  -1.435   2.120  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -1.807  -2.563   3.064  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.138  -0.029   4.306  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.682  -1.966   5.394  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.217  -0.551   3.408  1.00  0.00           H  
ATOM    488 HG11 VAL A  37       0.819  -2.334   2.083  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -0.344  -1.339   1.205  1.00  0.00           H  
ATOM    490 HG13 VAL A  37       0.869  -0.578   2.236  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -2.714  -2.081   2.731  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -1.470  -3.257   2.308  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -1.998  -3.097   3.982  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.122  -3.035   4.788  1.00  0.00           N  
ATOM    495  CA  LYS A  38       3.006  -4.187   4.663  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.168  -4.594   3.202  1.00  0.00           C  
ATOM    497  O   LYS A  38       3.030  -5.768   2.857  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.460  -5.364   5.475  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.223  -5.036   6.938  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.160  -5.937   7.546  1.00  0.00           C  
ATOM    501  CE  LYS A  38       1.272  -5.985   9.062  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -0.017  -6.371   9.701  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.476  -2.198   5.157  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.972  -3.908   5.056  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.523  -5.681   5.041  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       3.166  -6.181   5.421  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       3.146  -5.169   7.483  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.900  -4.008   7.019  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       0.184  -5.558   7.281  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       1.280  -6.936   7.153  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       2.027  -6.707   9.332  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       1.563  -5.009   9.420  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -0.242  -5.715  10.476  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       0.050  -7.335  10.087  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -0.786  -6.342   9.002  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.462  -3.618   2.350  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.645  -3.877   0.927  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.806  -3.064   0.366  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.856  -1.843   0.519  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.370  -3.550   0.127  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.279  -4.582   0.420  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.676  -3.503  -1.362  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.074  -4.207  -0.143  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.559  -2.703   2.686  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.863  -4.928   0.805  1.00  0.00           H  
ATOM    526  HB  ILE A  39       2.022  -2.574   0.430  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.565  -5.530  -0.008  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       1.175  -4.691   1.490  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       3.468  -2.791  -1.544  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       2.989  -4.481  -1.696  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       1.791  -3.203  -1.903  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.519  -3.437   0.470  1.00  0.00           H  
ATOM    533 HD12 ILE A  39       0.044  -3.843  -1.152  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.715  -5.078  -0.148  1.00  0.00           H  
ATOM    535  N   THR A  40       5.739  -3.749  -0.288  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.901  -3.091  -0.874  1.00  0.00           C  
ATOM    537  C   THR A  40       6.512  -2.285  -2.108  1.00  0.00           C  
ATOM    538  O   THR A  40       5.515  -2.566  -2.774  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.987  -4.111  -1.263  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.380  -5.342  -1.671  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.931  -4.368  -0.098  1.00  0.00           C  
ATOM    542  H   THR A  40       5.643  -4.720  -0.377  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.314  -2.422  -0.133  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.558  -3.709  -2.088  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.575  -5.504  -2.598  1.00  0.00           H  
ATOM    546 HG21 THR A  40       9.028  -3.468   0.491  1.00  0.00           H  
ATOM    547 HG22 THR A  40       9.900  -4.657  -0.477  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.534  -5.160   0.519  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.315  -1.258  -2.422  1.00  0.00           N  
ATOM    550  CA  PRO A  41       7.075  -0.390  -3.579  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.314  -1.109  -4.902  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.957  -0.605  -5.966  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.093   0.738  -3.393  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.184   0.134  -2.579  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.520  -0.865  -1.673  1.00  0.00           C  
ATOM    556  HA  PRO A  41       6.076   0.019  -3.568  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.453   1.065  -4.359  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.628   1.565  -2.877  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.894  -0.360  -3.225  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.675   0.900  -1.997  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       9.167  -1.715  -1.510  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.256  -0.404  -0.732  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.919  -2.290  -4.828  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.202  -3.080  -6.020  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.073  -4.062  -6.309  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.624  -4.189  -7.449  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.521  -3.821  -5.861  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.179  -2.639  -3.951  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.298  -2.400  -6.855  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.173  -3.258  -5.209  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.337  -4.795  -5.433  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.989  -3.934  -6.828  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.617  -4.756  -5.271  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.541  -5.728  -5.415  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.220  -5.035  -5.732  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.432  -5.520  -6.543  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.400  -6.557  -4.136  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.273  -7.576  -4.192  1.00  0.00           C  
ATOM    579  CD  ARG A  43       4.217  -8.414  -2.925  1.00  0.00           C  
ATOM    580  NE  ARG A  43       5.248  -9.447  -2.905  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       5.118 -10.627  -3.501  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.005 -10.922  -4.159  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       6.101 -11.516  -3.438  1.00  0.00           N  
ATOM    584  H   ARG A  43       7.015  -4.610  -4.387  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.795  -6.385  -6.233  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.325  -7.086  -3.960  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.213  -5.890  -3.308  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.334  -7.054  -4.308  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.432  -8.228  -5.038  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.355  -7.764  -2.073  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.247  -8.885  -2.864  1.00  0.00           H  
ATOM    592  HE  ARG A  43       6.079  -9.251  -2.424  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.263 -10.254  -4.208  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       3.910 -11.811  -4.608  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.942 -11.297  -2.943  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       6.002 -12.404  -3.887  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.985  -3.897  -5.087  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.760  -3.136  -5.301  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.371  -3.125  -6.776  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.191  -3.200  -7.116  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.926  -1.713  -4.787  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.651  -3.561  -4.452  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.970  -3.608  -4.734  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       2.924  -1.720  -3.706  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       3.861  -1.309  -5.144  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.109  -1.104  -5.145  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.372  -3.031  -7.646  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.133  -3.010  -9.084  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.180  -4.129  -9.494  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.258  -3.917 -10.283  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.453  -3.145  -9.845  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.144  -1.817 -10.107  1.00  0.00           C  
ATOM    613  CD  GLU A  45       4.701  -1.176 -11.408  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       3.479  -1.003 -11.599  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       5.577  -0.846 -12.235  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.292  -2.975  -7.313  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.681  -2.061  -9.331  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.123  -3.769  -9.272  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.259  -3.619 -10.796  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       4.917  -1.142  -9.296  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.210  -1.982 -10.149  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.409  -5.321  -8.954  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.572  -6.475  -9.263  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.180  -6.313  -8.660  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.822  -6.668  -9.282  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.220  -7.757  -8.741  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.562  -8.039  -9.345  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.958  -9.297  -9.746  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.601  -7.215  -9.617  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.182  -9.235 -10.237  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.595  -7.983 -10.171  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.159  -5.428  -8.333  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.480  -6.540 -10.337  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.349  -7.678  -7.672  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.574  -8.595  -8.961  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.421 -10.114  -9.679  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.641  -6.150  -9.433  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.750 -10.067 -10.627  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.499  -7.674 -10.389  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.126  -5.776  -7.445  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.143  -5.567  -6.759  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.991  -4.523  -7.477  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.492  -3.474  -7.884  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.928  -5.122  -5.301  1.00  0.00           C  
ATOM    645  CG1 ILE A  47      -0.116  -6.172  -4.539  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.266  -4.881  -4.617  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.387  -5.690  -3.196  1.00  0.00           C  
ATOM    648  H   ILE A  47       0.958  -5.514  -7.001  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.677  -6.507  -6.753  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.382  -4.192  -5.308  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.733  -7.041  -4.369  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.741  -6.455  -5.134  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.151  -4.121  -3.859  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.989  -4.553  -5.349  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.607  -5.797  -4.159  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.374  -6.091  -3.016  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       0.430  -4.612  -3.194  1.00  0.00           H  
ATOM    658 HD13 ILE A  47      -0.284  -6.026  -2.419  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.278  -4.816  -7.629  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.199  -3.902  -8.295  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.216  -3.339  -7.307  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.399  -2.126  -7.216  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.923  -4.618  -9.437  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.096  -4.731 -10.706  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -4.083  -3.425 -11.482  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -5.398  -3.198 -12.212  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -5.586  -4.164 -13.330  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.618  -5.669  -7.283  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.620  -3.087  -8.701  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.186  -5.614  -9.113  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.828  -4.075  -9.670  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.081  -4.990 -10.441  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.516  -5.507 -11.330  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -3.921  -2.609 -10.794  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.280  -3.454 -12.205  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -6.209  -3.311 -11.509  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -5.404  -2.194 -12.610  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -5.101  -3.821 -14.183  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -6.598  -4.274 -13.540  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -5.194  -5.092 -13.070  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.873  -4.228  -6.570  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.871  -3.819  -5.589  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.648  -4.527  -4.257  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.234  -5.579  -3.996  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.279  -4.114  -6.108  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.491  -5.569  -6.497  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.634  -5.750  -7.477  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -9.419  -5.878  -8.682  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.858  -5.763  -6.963  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.683  -5.182  -6.689  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.769  -2.755  -5.438  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.994  -3.861  -5.340  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.465  -3.501  -6.978  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.586  -5.943  -6.951  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.707  -6.138  -5.605  1.00  0.00           H  
ATOM    696 HE21 GLN A  49     -10.954  -5.655  -5.993  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -11.615  -5.878  -7.573  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.799  -3.946  -3.418  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.496  -4.523  -2.114  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.468  -4.013  -1.054  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.966  -2.891  -1.140  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -4.059  -4.192  -1.707  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.718  -4.612  -0.295  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -4.089  -3.831   0.792  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.025  -5.790  -0.049  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.778  -4.210   2.084  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -2.711  -6.179   1.240  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.090  -5.385   2.302  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.779  -5.768   3.587  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.363  -3.109  -3.683  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.599  -5.595  -2.194  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.378  -4.694  -2.376  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.909  -3.125  -1.782  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.629  -2.911   0.618  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -2.729  -6.410  -0.883  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -4.075  -3.589   2.916  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -2.171  -7.099   1.411  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.110  -6.655   3.745  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.732  -4.846  -0.053  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.641  -4.482   1.027  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.880  -3.862   2.194  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.379  -4.570   3.068  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.416  -5.712   1.505  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.389  -5.417   2.633  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.186  -6.652   3.020  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.245  -6.981   1.979  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.397  -7.715   2.572  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.303  -5.728  -0.040  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.340  -3.755   0.641  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.973  -6.118   0.674  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.711  -6.455   1.851  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.835  -5.075   3.495  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.073  -4.644   2.313  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.512  -7.491   3.109  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.670  -6.475   3.970  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.601  -6.060   1.544  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -10.797  -7.592   1.210  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -13.278  -7.187   2.410  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.258  -7.829   3.597  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -12.483  -8.656   2.138  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.797  -2.536   2.202  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.098  -1.820   3.262  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.350  -2.473   4.618  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.358  -3.146   4.833  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.544  -0.357   3.298  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.063  -0.066   4.261  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.217  -2.026   1.477  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.041  -1.860   3.049  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.758   0.240   3.738  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.724  -0.018   2.289  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.413  -2.271   5.556  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.511  -2.831   6.907  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.614  -2.173   7.729  1.00  0.00           C  
ATOM    754  O   PRO A  53      -6.951  -2.637   8.818  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.139  -2.530   7.516  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.643  -1.342   6.765  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.185  -1.479   5.369  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.669  -3.899   6.883  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.249  -2.315   8.570  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.488  -3.381   7.383  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.012  -0.438   7.224  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.563  -1.343   6.750  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.411  -0.508   4.955  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.480  -2.004   4.741  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.174  -1.089   7.199  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.237  -0.366   7.886  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.596  -1.000   7.604  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.525  -0.886   8.404  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.247   1.101   7.452  1.00  0.00           C  
ATOM    770  OG  SER A  54      -8.991   1.897   8.358  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.862  -0.768   6.327  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.042  -0.417   8.947  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.234   1.470   7.416  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.694   1.180   6.471  1.00  0.00           H  
ATOM    775  HG  SER A  54      -9.462   1.327   8.971  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.703  -1.671   6.462  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.946  -2.325   6.073  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.956  -3.784   6.517  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.884  -4.233   7.190  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.138  -2.241   4.557  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.502  -0.564   3.945  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.926  -1.728   5.866  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.760  -1.808   6.559  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.236  -2.579   4.069  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.958  -2.881   4.269  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.917  -4.520   6.137  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.807  -5.930   6.493  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.014  -6.130   7.991  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.407  -7.207   8.436  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.440  -6.477   6.079  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.473  -6.255   7.091  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.208  -4.105   5.601  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.577  -6.468   5.960  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.519  -7.539   5.900  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.116  -5.983   5.174  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.558  -5.359   7.424  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.747  -5.082   8.764  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.904  -5.141  10.213  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.353  -5.429  10.592  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.642  -6.400  11.292  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.450  -3.826  10.850  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -8.951  -4.013  12.269  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -9.735  -4.030  13.218  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -7.639  -4.154  12.421  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.437  -4.249   8.350  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.281  -5.942  10.581  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.650  -3.404  10.259  1.00  0.00           H  
ATOM    808  HB3 ASN A  57     -10.280  -3.136  10.867  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -7.075  -4.130  11.619  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -7.289  -4.277  13.327  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.262  -4.579  10.125  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.682  -4.742  10.412  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.206  -6.055   9.838  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.585  -6.650   8.957  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.477  -3.568   9.837  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.627  -3.616   8.326  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.886  -2.899   7.868  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.935  -2.774   6.353  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -17.217  -2.177   5.887  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.969  -3.824   9.572  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.804  -4.758  11.484  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -15.464  -3.569  10.276  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -13.977  -2.647  10.099  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.769  -3.140   7.874  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.676  -4.649   8.011  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -16.749  -3.457   8.199  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.905  -1.910   8.303  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -15.118  -2.146   6.030  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -15.826  -3.757   5.920  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -17.105  -1.153   5.748  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -17.964  -2.340   6.592  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -17.506  -2.609   4.986  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.353  -6.499  10.341  1.00  0.00           N  
ATOM    834  CA  SER A  59     -15.960  -7.742   9.879  1.00  0.00           C  
ATOM    835  C   SER A  59     -17.187  -7.461   9.018  1.00  0.00           C  
ATOM    836  O   SER A  59     -17.230  -7.820   7.842  1.00  0.00           O  
ATOM    837  CB  SER A  59     -16.349  -8.618  11.072  1.00  0.00           C  
ATOM    838  OG  SER A  59     -16.298  -9.993  10.733  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.801  -5.979  11.041  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.228  -8.266   9.282  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -15.667  -8.435  11.888  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -17.355  -8.373  11.381  1.00  0.00           H  
ATOM    843  HG  SER A  59     -17.123 -10.415  10.982  1.00  0.00           H  
ATOM    844  N   GLY A  60     -18.185  -6.815   9.613  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -19.400  -6.496   8.887  1.00  0.00           C  
ATOM    846  C   GLY A  60     -20.448  -5.844   9.767  1.00  0.00           C  
ATOM    847  O   GLY A  60     -20.372  -4.656  10.083  1.00  0.00           O  
ATOM    848  H   GLY A  60     -18.095  -6.554  10.554  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -19.157  -5.825   8.077  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -19.810  -7.407   8.476  1.00  0.00           H  
ATOM    851  N   PRO A  61     -21.454  -6.629  10.178  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -22.541  -6.142  11.032  1.00  0.00           C  
ATOM    853  C   PRO A  61     -22.071  -5.835  12.450  1.00  0.00           C  
ATOM    854  O   PRO A  61     -22.175  -6.676  13.344  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -23.536  -7.305  11.038  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -22.710  -8.512  10.756  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -21.608  -8.055   9.841  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -23.012  -5.265  10.613  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -24.013  -7.369  12.006  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -24.282  -7.149  10.273  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -22.298  -8.898  11.676  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -23.314  -9.263  10.269  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -20.698  -8.599  10.045  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -21.900  -8.176   8.808  1.00  0.00           H  
ATOM    865  N   SER A  62     -21.555  -4.627  12.650  1.00  0.00           N  
ATOM    866  CA  SER A  62     -21.066  -4.211  13.959  1.00  0.00           C  
ATOM    867  C   SER A  62     -22.168  -3.519  14.756  1.00  0.00           C  
ATOM    868  O   SER A  62     -22.443  -3.882  15.900  1.00  0.00           O  
ATOM    869  CB  SER A  62     -19.868  -3.273  13.805  1.00  0.00           C  
ATOM    870  OG  SER A  62     -18.660  -4.005  13.681  1.00  0.00           O  
ATOM    871  H   SER A  62     -21.500  -4.001  11.897  1.00  0.00           H  
ATOM    872  HA  SER A  62     -20.754  -5.096  14.493  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -19.999  -2.667  12.922  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -19.800  -2.634  14.674  1.00  0.00           H  
ATOM    875  HG  SER A  62     -18.771  -4.697  13.025  1.00  0.00           H  
ATOM    876  N   SER A  63     -22.796  -2.521  14.142  1.00  0.00           N  
ATOM    877  CA  SER A  63     -23.866  -1.775  14.794  1.00  0.00           C  
ATOM    878  C   SER A  63     -24.964  -2.715  15.284  1.00  0.00           C  
ATOM    879  O   SER A  63     -25.514  -3.500  14.512  1.00  0.00           O  
ATOM    880  CB  SER A  63     -24.455  -0.742  13.833  1.00  0.00           C  
ATOM    881  OG  SER A  63     -25.381   0.102  14.495  1.00  0.00           O  
ATOM    882  H   SER A  63     -22.532  -2.280  13.230  1.00  0.00           H  
ATOM    883  HA  SER A  63     -23.442  -1.263  15.645  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -23.659  -0.135  13.429  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -24.964  -1.252  13.027  1.00  0.00           H  
ATOM    886  HG  SER A  63     -24.910   0.819  14.925  1.00  0.00           H  
ATOM    887  N   GLY A  64     -25.278  -2.628  16.573  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -26.308  -3.476  17.144  1.00  0.00           C  
ATOM    889  C   GLY A  64     -25.906  -4.937  17.174  1.00  0.00           C  
ATOM    890  O   GLY A  64     -26.758  -5.797  16.958  1.00  0.00           O  
ATOM    891  H   GLY A  64     -24.806  -1.984  17.140  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -26.509  -3.148  18.153  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -27.208  -3.374  16.557  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.208   5.345   6.980  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.767   0.445   2.763  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.277  17.298  10.383  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.291  17.298   9.345  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.963  16.345   8.213  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.315  15.320   8.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.446  16.835  11.230  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.237  17.011   9.781  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.380  18.298   8.944  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.412  16.682   7.008  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.167  15.846   5.839  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.670  15.643   5.621  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.855  16.474   6.021  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.795  16.476   4.594  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.209  16.489   4.688  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.923  17.513   6.904  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.626  14.885   6.017  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.444  17.491   4.491  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.509  15.905   3.723  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.579  15.911   4.016  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.317  14.533   4.982  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.919  14.217   4.712  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.466  14.840   3.395  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.683  14.277   2.323  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.715  12.702   4.670  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.156  12.094   5.873  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.014  13.909   4.687  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.326  14.630   5.515  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.275  12.288   3.846  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.665  12.487   4.536  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.957  12.528   6.176  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.834  16.006   3.485  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.360  16.686   2.294  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.122  16.037   1.709  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.216  15.046   0.985  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.689  16.408   4.367  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.144  16.677   1.551  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.129  17.711   2.547  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.958  16.596   2.022  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.695  16.068   1.518  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.511  16.764   2.182  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.322  17.971   2.033  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.616  16.241  -0.001  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.326  17.584  -0.347  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.948  17.385   2.604  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.659  15.015   1.754  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.837  15.605  -0.392  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.563  15.964  -0.441  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.377  18.135   0.438  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.717  15.992   2.918  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.553  16.533   3.609  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.295  15.746   3.253  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.274  16.322   2.878  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.774  16.506   5.123  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.793  17.276   5.796  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.920  15.037   2.999  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.424  17.557   3.291  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.749  16.909   5.349  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.716  15.485   5.474  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.731  18.143   5.387  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.377  14.425   3.374  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.240  13.579   3.062  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.531  13.078   4.305  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.454  13.562   4.650  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.217  14.021   3.678  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.582  12.731   2.488  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.538  14.144   2.466  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.138  12.107   4.979  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.559  11.542   6.192  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.688  10.022   6.200  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.794   9.482   6.246  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.240  12.130   7.429  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -3.613  13.429   7.909  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.805  13.656   9.395  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.523  14.566   9.808  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -3.162  12.826  10.209  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.995  11.762   4.653  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.512  11.802   6.211  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -5.278  12.320   7.198  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.184  11.410   8.232  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -2.554  13.402   7.699  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -4.064  14.251   7.372  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.606  12.124   9.809  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -3.268  12.950  11.174  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.551   9.337   6.155  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.535   7.879   6.156  1.00  0.00           C  
ATOM     85  C   CYS A   9      -2.987   7.331   7.507  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.229   7.334   8.475  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.133   7.362   5.828  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.835   5.640   6.342  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.700   9.823   6.119  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.222   7.539   5.396  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.978   7.417   4.760  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.403   7.985   6.324  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.230   6.862   7.563  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.762   6.317   8.799  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.731   5.521   9.573  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.709   5.551  10.803  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.790   6.885   6.759  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.112   7.131   9.416  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.596   5.672   8.564  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.875   4.804   8.851  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.837   3.996   9.478  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.971   4.840  10.407  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.857   4.552  11.599  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -0.977   3.325   8.417  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.943   4.821   7.874  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.320   3.222  10.057  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -1.552   3.212   7.509  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.108   3.934   8.220  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -0.665   2.353   8.769  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.360   5.883   9.854  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.498   6.768  10.633  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.008   8.211  10.548  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.069   8.912  11.557  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.942   6.678  10.138  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.179   7.252   8.425  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.489   6.061   8.899  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.458   6.448  11.663  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.571   7.282  10.775  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.269   5.650  10.189  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.321   8.649   9.337  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.799  10.005   9.143  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.330  11.017   9.101  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.510  11.792  10.039  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.239   8.046   8.569  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.345  10.053   8.213  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.465  10.260   9.954  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.091  11.007   8.012  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.210  11.930   7.854  1.00  0.00           C  
ATOM    129  C   GLU A  14       1.832  13.092   6.940  1.00  0.00           C  
ATOM    130  O   GLU A  14       0.733  13.128   6.387  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.428  11.197   7.289  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.164  10.356   8.319  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.597  10.065   7.917  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.889  10.084   6.703  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       6.426   9.817   8.817  1.00  0.00           O  
ATOM    136  H   GLU A  14       0.897  10.365   7.298  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.457  12.321   8.830  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.104  10.548   6.489  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.119  11.927   6.891  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.172  10.887   9.259  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       3.642   9.419   8.439  1.00  0.00           H  
ATOM    142  N   SER A  15       2.751  14.040   6.787  1.00  0.00           N  
ATOM    143  CA  SER A  15       2.514  15.206   5.944  1.00  0.00           C  
ATOM    144  C   SER A  15       2.618  14.838   4.467  1.00  0.00           C  
ATOM    145  O   SER A  15       3.207  13.818   4.110  1.00  0.00           O  
ATOM    146  CB  SER A  15       3.513  16.315   6.278  1.00  0.00           C  
ATOM    147  OG  SER A  15       2.958  17.594   6.028  1.00  0.00           O  
ATOM    148  H   SER A  15       3.608  13.954   7.255  1.00  0.00           H  
ATOM    149  HA  SER A  15       1.514  15.562   6.144  1.00  0.00           H  
ATOM    150  HB2 SER A  15       3.783  16.251   7.321  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.397  16.194   5.669  1.00  0.00           H  
ATOM    152  HG  SER A  15       3.627  18.267   6.171  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.043  15.677   3.613  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.069  15.441   2.175  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.448  14.969   1.725  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.466  15.558   2.086  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.682  16.714   1.420  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.465  16.499  -0.060  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.488  15.624  -0.519  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.238  17.169  -1.001  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.287  15.423  -1.871  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       2.043  16.975  -2.354  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       1.067  16.102  -2.785  1.00  0.00           C  
ATOM    164  OH  TYR A  16       0.870  15.905  -4.133  1.00  0.00           O  
ATOM    165  H   TYR A  16       1.588  16.474   3.958  1.00  0.00           H  
ATOM    166  HA  TYR A  16       1.346  14.669   1.952  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.766  17.106   1.835  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.467  17.447   1.538  1.00  0.00           H  
ATOM    169  HD1 TYR A  16      -0.121  15.094   0.199  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       3.003  17.852  -0.660  1.00  0.00           H  
ATOM    171  HE1 TYR A  16      -0.478  14.739  -2.209  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       2.654  17.506  -3.070  1.00  0.00           H  
ATOM    173  HH  TYR A  16       0.966  16.741  -4.595  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.472  13.902   0.933  1.00  0.00           N  
ATOM    175  CA  ALA A  17       4.724  13.351   0.431  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.678  13.174  -1.083  1.00  0.00           C  
ATOM    177  O   ALA A  17       3.613  12.953  -1.659  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.027  12.024   1.110  1.00  0.00           C  
ATOM    179  H   ALA A  17       2.626  13.476   0.680  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.516  14.043   0.678  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       4.154  11.389   1.065  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.851  11.541   0.606  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       5.291  12.201   2.142  1.00  0.00           H  
ATOM    184  N   ALA A  18       5.839  13.272  -1.722  1.00  0.00           N  
ATOM    185  CA  ALA A  18       5.931  13.121  -3.169  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.668  11.839  -3.541  1.00  0.00           C  
ATOM    187  O   ALA A  18       6.198  11.061  -4.371  1.00  0.00           O  
ATOM    188  CB  ALA A  18       6.624  14.328  -3.782  1.00  0.00           C  
ATOM    189  H   ALA A  18       6.654  13.449  -1.207  1.00  0.00           H  
ATOM    190  HA  ALA A  18       4.926  13.075  -3.564  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       7.684  14.277  -3.577  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       6.464  14.331  -4.850  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       6.218  15.233  -3.354  1.00  0.00           H  
ATOM    194  N   ASP A  19       7.824  11.626  -2.924  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.626  10.438  -3.190  1.00  0.00           C  
ATOM    196  C   ASP A  19       7.971   9.195  -2.595  1.00  0.00           C  
ATOM    197  O   ASP A  19       7.826   8.176  -3.268  1.00  0.00           O  
ATOM    198  CB  ASP A  19      10.035  10.609  -2.622  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.025  11.088  -1.183  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.719  10.272  -0.288  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      10.324  12.278  -0.952  1.00  0.00           O  
ATOM    202  H   ASP A  19       8.146  12.284  -2.272  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.692  10.316  -4.261  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.551   9.661  -2.662  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.572  11.332  -3.219  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.580   9.289  -1.328  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.942   8.171  -0.641  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.904   7.503  -1.538  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.257   8.160  -2.354  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.282   8.649   0.654  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.276   9.039   1.735  1.00  0.00           C  
ATOM    212  CD  GLU A  20       6.710   8.877   3.133  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       6.367   7.736   3.506  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       6.611   9.893   3.853  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.723  10.129  -0.843  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.708   7.450  -0.399  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.665   9.507   0.434  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.657   7.856   1.038  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       8.152   8.415   1.644  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       7.555  10.073   1.593  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.751   6.192  -1.381  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.793   5.434  -2.176  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.535   5.129  -1.368  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.595   4.466  -0.332  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.425   4.130  -2.668  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.430   3.025  -2.882  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.313   3.225  -3.678  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.612   1.787  -2.288  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.396   2.211  -3.878  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.698   0.768  -2.485  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.589   0.981  -3.280  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.296   5.724  -0.713  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.521   6.036  -3.029  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.925   4.312  -3.607  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.146   3.792  -1.940  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.162   4.188  -4.146  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.478   1.619  -1.666  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.530   2.381  -4.500  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.851  -0.193  -2.016  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.874   0.186  -3.435  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.397   5.619  -1.848  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.125   5.400  -1.171  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.321   4.304  -1.862  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.493   4.056  -3.056  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.315   6.697  -1.131  1.00  0.00           C  
ATOM    246  CG  TRP A  22       1.064   7.847  -0.529  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.216   8.409  -0.998  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.713   8.573   0.654  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.603   9.441  -0.178  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.697   9.563   0.842  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.338   8.485   1.571  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.660  10.455   1.911  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.373   9.371   2.631  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.620  10.346   2.793  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.414   6.140  -2.679  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.338   5.089  -0.158  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.036   6.970  -2.138  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.579   6.536  -0.545  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.737   8.079  -1.884  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.398  10.001  -0.304  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.113   7.740   1.462  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.418  11.212   2.050  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.177   9.317   3.350  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.553  11.016   3.636  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.557   3.653  -1.107  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.388   2.586  -1.649  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.820   3.061  -1.866  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.272   4.015  -1.232  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.401   1.356  -0.721  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.379   1.574   0.435  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.003   1.076  -0.193  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.790   1.123   0.127  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.648   3.897  -0.162  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.970   2.289  -2.600  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.721   0.502  -1.298  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.037   1.023   1.297  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.412   2.627   0.676  1.00  0.00           H  
ATOM    278 HG21 ILE A  23      -0.050   0.884   0.869  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.405   0.211  -0.696  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.630   1.931  -0.377  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -4.176   0.551   0.958  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.416   1.986  -0.040  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -3.784   0.506  -0.761  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.531   2.388  -2.765  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.914   2.740  -3.066  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.845   1.562  -2.801  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.734   0.513  -3.437  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.042   3.190  -4.522  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -6.734   3.583  -5.026  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.116   1.636  -3.238  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.195   3.557  -2.419  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.442   4.075  -4.672  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.680   2.403  -5.167  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -6.836   4.900  -5.120  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.763   1.740  -1.856  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.713   0.692  -1.505  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.977   0.797  -2.352  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.271   1.849  -2.920  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.072   0.777  -0.020  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.404  -0.357   0.489  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.802   2.599  -1.384  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.243  -0.260  -1.698  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.197   0.541   0.568  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.391   1.784   0.208  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.722  -0.300  -2.432  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.956  -0.332  -3.208  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.167  -0.083  -2.315  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.100   0.625  -2.698  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.101  -1.678  -3.921  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -10.398  -1.700  -5.264  1.00  0.00           C  
ATOM    311  OD1 ASP A  26      -9.377  -0.995  -5.411  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -10.867  -2.424  -6.167  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.436  -1.108  -1.956  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.903   0.452  -3.948  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.676  -2.454  -3.300  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -12.149  -1.883  -4.080  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.147  -0.670  -1.123  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.244  -0.512  -0.174  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.300   0.915   0.362  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.254   1.649   0.104  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.088  -1.499   0.984  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.512  -2.940   0.700  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.685  -3.913   1.527  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -14.996  -3.125   0.982  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.377  -1.221  -0.874  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.166  -0.724  -0.695  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.048  -1.511   1.271  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.683  -1.135   1.810  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.339  -3.160  -0.344  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -13.261  -4.806   1.715  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -12.420  -3.451   2.467  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.786  -4.170   0.987  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.529  -2.229   0.701  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.141  -3.315   2.036  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.369  -3.962   0.410  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.270   1.302   1.108  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.200   2.641   1.680  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.672   3.642   0.656  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.242   4.718   0.475  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.304   2.642   2.920  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -11.223   1.039   3.780  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.539   0.670   1.279  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.199   2.932   1.967  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -10.299   2.909   2.628  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -11.676   3.374   3.622  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.581   3.279  -0.010  1.00  0.00           N  
ATOM    347  CA  GLU A  29      -9.976   4.146  -1.014  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.273   5.332  -0.359  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.398   6.469  -0.812  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.039   4.648  -1.994  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -10.512   4.874  -3.401  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -11.376   5.830  -4.201  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -12.007   6.716  -3.587  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -11.420   5.693  -5.441  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.172   2.409   0.179  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.245   3.566  -1.557  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -11.838   3.922  -2.043  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -11.437   5.582  -1.627  1.00  0.00           H  
ATOM    359  HG2 GLU A  29      -9.515   5.282  -3.337  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -10.479   3.925  -3.916  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.536   5.056   0.712  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.813   6.099   1.431  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.386   6.229   0.909  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.007   5.571  -0.060  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.795   5.797   2.930  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.140   6.001   3.608  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.122   5.522   5.346  1.00  0.00           S  
ATOM    368  CE  MET A  30      -7.963   6.712   6.014  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.476   4.130   1.027  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.330   7.033   1.267  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.496   4.769   3.075  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.074   6.444   3.408  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.408   7.045   3.540  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.881   5.408   3.092  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.800   6.508   7.061  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -7.026   6.639   5.482  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -8.365   7.709   5.900  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.600   7.081   1.557  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.214   7.297   1.157  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.253   6.810   2.237  1.00  0.00           C  
ATOM    381  O   TRP A  31      -2.904   7.556   3.152  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -3.969   8.779   0.871  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.754   9.296  -0.296  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.834  10.132  -0.252  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -4.523   9.009  -1.680  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.287  10.382  -1.525  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -5.499   9.706  -2.419  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -3.585   8.234  -2.367  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -5.563   9.647  -3.809  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -3.649   8.177  -3.746  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -4.632   8.880  -4.455  1.00  0.00           C  
ATOM    392  H   TRP A  31      -5.959   7.577   2.322  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.038   6.731   0.254  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.244   9.358   1.740  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -2.920   8.929   0.660  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.259  10.529   0.657  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -7.049  10.954  -1.755  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -2.820   7.685  -1.838  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -6.313  10.184  -4.370  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -2.933   7.582  -4.293  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -4.644   8.806  -5.531  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.830   5.555   2.124  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.910   4.969   3.092  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.495   4.904   2.527  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.227   5.406   1.435  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.378   3.567   3.488  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.810   3.518   3.939  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.279   4.403   4.896  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.687   2.586   3.407  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.597   4.361   5.313  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.005   2.540   3.820  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.460   3.427   4.775  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.145   5.011   1.372  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.907   5.599   3.969  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.276   2.908   2.639  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.762   3.204   4.296  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.604   5.135   5.318  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.332   1.890   2.661  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.949   5.057   6.060  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.678   1.808   3.398  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.489   3.393   5.099  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.409   4.283   3.279  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.798   4.153   2.854  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.137   2.697   2.548  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.804   1.797   3.317  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.737   4.692   3.934  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.724   6.185   4.047  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.373   6.849   5.203  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       3.025   7.144   3.140  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.456   8.152   5.002  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.850   8.358   3.758  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.134   3.904   4.140  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.926   4.735   1.954  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.445   4.285   4.891  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.748   4.383   3.709  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       3.343   6.985   2.119  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.239   8.920   5.730  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.910   9.233   3.323  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.803   2.474   1.419  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.176   1.126   1.032  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.624   0.286   2.211  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.016  -0.738   2.521  1.00  0.00           O  
ATOM    443  H   GLY A  34       3.043   3.231   0.844  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.326   0.649   0.566  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.983   1.180   0.316  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.693   0.720   2.872  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.224   0.002   4.024  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.153  -0.174   5.096  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.016  -1.250   5.680  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.426   0.749   4.607  1.00  0.00           C  
ATOM    451  CG  LYS A  35       6.076   2.113   5.178  1.00  0.00           C  
ATOM    452  CD  LYS A  35       7.319   2.873   5.608  1.00  0.00           C  
ATOM    453  CE  LYS A  35       6.972   4.258   6.131  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       8.190   5.036   6.492  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.135   1.544   2.577  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.545  -0.973   3.689  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.858   0.152   5.396  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       7.161   0.887   3.828  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       5.559   2.687   4.423  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       5.431   1.979   6.035  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       7.816   2.319   6.391  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.981   2.972   4.760  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       6.429   4.792   5.366  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       6.349   4.153   7.007  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       8.042   5.532   7.394  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       8.398   5.737   5.754  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       9.005   4.398   6.590  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.395   0.887   5.349  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.335   0.850   6.350  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.370  -0.300   6.077  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.060  -1.090   6.969  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.574   2.177   6.366  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.367   3.477   7.366  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.552   1.717   4.851  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.795   0.697   7.314  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.489   2.547   5.355  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.585   2.011   6.767  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.898  -0.388   4.838  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.031  -1.441   4.446  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.700  -2.756   4.204  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.129  -3.708   3.671  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.811  -1.058   3.174  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.053  -1.257   1.938  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -2.095  -1.866   3.073  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.182   0.272   4.170  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.740  -1.577   5.250  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.072  -0.012   3.238  1.00  0.00           H  
ATOM    488 HG11 VAL A  37       0.901  -0.589   1.980  1.00  0.00           H  
ATOM    489 HG12 VAL A  37       0.400  -2.279   1.902  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -0.529  -1.043   1.054  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -2.222  -2.214   2.059  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -2.040  -2.715   3.740  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -2.934  -1.246   3.349  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.968  -2.804   4.599  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.779  -4.003   4.427  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.904  -4.369   2.952  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.665  -5.513   2.564  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.169  -5.172   5.204  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.593  -5.221   6.662  1.00  0.00           C  
ATOM    500  CD  LYS A  38       3.859  -6.040   6.847  1.00  0.00           C  
ATOM    501  CE  LYS A  38       3.568  -7.532   6.814  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       4.759  -8.339   7.197  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.368  -2.012   5.017  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.764  -3.796   4.819  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.093  -5.091   5.165  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.469  -6.097   4.732  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.774  -4.214   7.008  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.798  -5.666   7.243  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       4.551  -5.802   6.053  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       4.302  -5.789   7.801  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       2.764  -7.744   7.502  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       3.266  -7.804   5.813  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       4.527  -8.960   7.999  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       5.541  -7.712   7.475  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       5.067  -8.925   6.396  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.281  -3.391   2.134  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.439  -3.612   0.702  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.630  -2.834   0.154  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.655  -1.603   0.197  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.173  -3.205  -0.074  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.076  -4.255   0.109  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.493  -3.018  -1.550  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.269  -3.826  -0.436  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.457  -2.501   2.503  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.609  -4.668   0.545  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.826  -2.261   0.317  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.365  -5.162  -0.399  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.957  -4.461   1.163  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.884  -3.940  -1.953  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       1.594  -2.746  -2.081  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       3.229  -2.236  -1.662  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.953  -4.662  -0.406  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.660  -3.018   0.164  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.153  -3.493  -1.457  1.00  0.00           H  
ATOM    535  N   THR A  40       5.617  -3.559  -0.363  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.812  -2.937  -0.920  1.00  0.00           C  
ATOM    537  C   THR A  40       6.483  -2.151  -2.185  1.00  0.00           C  
ATOM    538  O   THR A  40       5.490  -2.410  -2.865  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.891  -3.987  -1.248  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.289  -5.136  -1.853  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.640  -4.403   0.010  1.00  0.00           C  
ATOM    542  H   THR A  40       5.539  -4.536  -0.368  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.211  -2.259  -0.180  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.596  -3.551  -1.941  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.928  -5.568  -2.425  1.00  0.00           H  
ATOM    546 HG21 THR A  40       9.516  -4.971  -0.265  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.995  -5.010   0.628  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.939  -3.522   0.558  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.336  -1.169  -2.510  1.00  0.00           N  
ATOM    550  CA  PRO A  41       7.158  -0.326  -3.696  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.393  -1.093  -4.993  1.00  0.00           C  
ATOM    552  O   PRO A  41       7.042  -0.623  -6.075  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.218   0.764  -3.519  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.266   0.138  -2.665  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.541  -0.805  -1.745  1.00  0.00           C  
ATOM    556  HA  PRO A  41       6.176   0.125  -3.719  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.612   1.047  -4.486  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.778   1.625  -3.038  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.967  -0.403  -3.281  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.776   0.900  -2.093  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       9.147  -1.676  -1.544  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.277  -0.306  -0.825  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.989  -2.275  -4.876  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.269  -3.108  -6.039  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.130  -4.087  -6.300  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.746  -4.316  -7.447  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.579  -3.857  -5.849  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.246  -2.595  -3.986  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.375  -2.458  -6.897  1.00  0.00           H  
ATOM    570  HB1 ALA A  42       9.824  -4.389  -6.757  1.00  0.00           H  
ATOM    571  HB2 ALA A  42      10.366  -3.154  -5.621  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.477  -4.560  -5.036  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.594  -4.663  -5.228  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.500  -5.620  -5.342  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.207  -4.921  -5.750  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.429  -5.448  -6.544  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.298  -6.356  -4.016  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.057  -7.232  -3.988  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.569  -7.463  -2.567  1.00  0.00           C  
ATOM    580  NE  ARG A  43       2.475  -8.429  -2.513  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       2.023  -8.965  -1.385  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       2.566  -8.629  -0.223  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       1.024  -9.838  -1.418  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.944  -4.440  -4.340  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.764  -6.337  -6.105  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.158  -6.983  -3.831  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.216  -5.628  -3.223  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.273  -6.748  -4.552  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.290  -8.185  -4.439  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.392  -7.832  -1.973  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.227  -6.523  -2.161  1.00  0.00           H  
ATOM    592  HE  ARG A  43       2.060  -8.691  -3.360  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.318  -7.971  -0.195  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       2.222  -9.033   0.625  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       0.611 -10.093  -2.292  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       0.684 -10.240  -0.569  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.984  -3.732  -5.200  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.786  -2.960  -5.508  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.419  -3.081  -6.983  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.242  -3.108  -7.339  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.987  -1.500  -5.130  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.642  -3.364  -4.574  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.974  -3.352  -4.912  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.044  -1.412  -4.055  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       3.904  -1.138  -5.570  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.156  -0.916  -5.496  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.436  -3.153  -7.837  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.218  -3.270  -9.274  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.251  -4.407  -9.588  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.327  -4.249 -10.386  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.547  -3.502  -9.996  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.602  -2.454  -9.683  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.975  -2.836 -10.199  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       7.142  -2.928 -11.433  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       7.885  -3.042  -9.368  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.353  -3.127  -7.493  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.789  -2.342  -9.621  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.934  -4.469  -9.711  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.370  -3.496 -11.062  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.310  -1.520 -10.139  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       5.658  -2.327  -8.612  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.471  -5.555  -8.954  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.619  -6.720  -9.165  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.246  -6.511  -8.532  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.772  -6.933  -9.082  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.277  -7.971  -8.583  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.625  -8.266  -9.166  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.809  -9.096 -10.252  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.857  -7.835  -8.810  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.098  -9.164 -10.537  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.755  -8.407  -9.677  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.223  -5.619  -8.330  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.494  -6.852 -10.229  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.398  -7.843  -7.517  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.640  -8.824  -8.768  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.102  -9.566 -10.739  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.092  -7.165  -7.994  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.539  -9.739 -11.337  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.731  -8.346  -9.610  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.227  -5.859  -7.375  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.020  -5.594  -6.668  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.885  -4.598  -7.433  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.375  -3.664  -8.052  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.760  -5.049  -5.251  1.00  0.00           C  
ATOM    645  CG1 ILE A  47      -0.016  -6.089  -4.410  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.071  -4.660  -4.585  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.474  -5.553  -3.083  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.071  -5.547  -6.987  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.557  -6.528  -6.580  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.150  -4.163  -5.337  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.675  -6.919  -4.210  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.842  -6.441  -4.964  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.669  -4.086  -5.276  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.608  -5.552  -4.300  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -1.866  -4.067  -3.706  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       0.936  -4.589  -3.232  1.00  0.00           H  
ATOM    657 HD12 ILE A  47      -0.360  -5.453  -2.405  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       1.198  -6.238  -2.664  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.197  -4.802  -7.385  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.134  -3.921  -8.070  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.207  -3.416  -7.111  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.475  -2.217  -7.041  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.789  -4.653  -9.244  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.658  -3.758 -10.111  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -4.821  -2.774 -10.911  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -5.575  -2.261 -12.128  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -4.652  -1.878 -13.232  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.543  -5.565  -6.874  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.580  -3.076  -8.448  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.014  -5.078  -9.865  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.406  -5.451  -8.856  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -6.223  -4.373 -10.795  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -6.336  -3.206  -9.476  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -4.565  -1.935 -10.280  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.917  -3.268 -11.240  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -6.238  -3.037 -12.478  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -6.154  -1.397 -11.838  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -3.861  -2.551 -13.286  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -4.270  -0.925 -13.064  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -5.159  -1.882 -14.140  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.816  -4.338  -6.372  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.858  -3.985  -5.416  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.629  -4.681  -4.079  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.265  -5.691  -3.777  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.235  -4.357  -5.969  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.328  -5.796  -6.451  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.575  -6.057  -7.273  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -9.572  -5.896  -8.494  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.649  -6.463  -6.606  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.558  -5.278  -6.473  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.819  -2.917  -5.263  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.973  -4.211  -5.195  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.463  -3.707  -6.801  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.463  -6.016  -7.059  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.337  -6.450  -5.591  1.00  0.00           H  
ATOM    696 HE21 GLN A  49     -10.578  -6.569  -5.634  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -11.469  -6.639  -7.112  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.718  -4.135  -3.281  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.403  -4.706  -1.977  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.390  -4.224  -0.919  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.934  -3.123  -1.014  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.977  -4.336  -1.566  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.619  -4.769  -0.162  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.062  -6.019   0.079  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.840  -3.929   0.923  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -2.735  -6.419   1.360  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.514  -4.321   2.207  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -2.962  -5.566   2.421  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.638  -5.961   3.698  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.244  -3.330  -3.578  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.476  -5.781  -2.059  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.281  -4.804  -2.244  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.860  -3.263  -1.622  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -2.885  -6.684  -0.753  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -4.273  -2.954   0.751  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -2.302  -7.394   1.529  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.693  -3.653   3.037  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.418  -6.315   4.132  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.618  -5.057   0.091  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.538  -4.718   1.170  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.792  -4.096   2.346  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.261  -4.804   3.202  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.294  -5.966   1.634  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.370  -5.676   2.666  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.168  -6.924   3.005  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.382  -7.072   2.100  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.030  -8.403   2.254  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.155  -5.921   0.112  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.247  -4.000   0.788  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.761  -6.428   0.778  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.587  -6.659   2.067  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.903  -5.306   3.567  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.041  -4.926   2.272  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.535  -7.790   2.883  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.501  -6.860   4.031  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -12.096  -6.302   2.349  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -11.066  -6.951   1.074  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -11.467  -9.133   1.772  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.983  -8.387   1.839  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -12.107  -8.649   3.262  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.757  -2.768   2.383  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.077  -2.050   3.454  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.393  -2.671   4.811  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.430  -3.307   5.005  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.487  -0.576   3.448  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.080  -0.243   4.267  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.199  -2.258   1.671  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.015  -2.120   3.278  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.730   0.002   3.958  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.565  -0.236   2.426  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.479  -2.484   5.775  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.638  -3.017   7.131  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.744  -2.310   7.907  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.047  -2.672   9.043  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.276  -2.751   7.778  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.718  -1.594   7.025  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.221  -1.737   5.615  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.831  -4.080   7.119  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.412  -2.515   8.824  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.650  -3.625   7.680  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.071  -0.670   7.457  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.639  -1.630   7.043  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.402  -0.765   5.178  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.515  -2.295   5.017  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.343  -1.299   7.285  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.413  -0.538   7.919  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.758  -1.233   7.731  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.607  -1.220   8.623  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.473   0.877   7.341  1.00  0.00           C  
ATOM    770  OG  SER A  54      -9.040   1.784   8.270  1.00  0.00           O  
ATOM    771  H   SER A  54      -7.056  -1.058   6.379  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.196  -0.478   8.975  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.474   1.207   7.098  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -9.077   0.872   6.445  1.00  0.00           H  
ATOM    775  HG  SER A  54      -9.882   1.441   8.579  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.946  -1.841   6.564  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -11.186  -2.541   6.257  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.097  -4.010   6.663  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.980  -4.530   7.345  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.502  -2.433   4.764  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -10.060  -2.685   3.679  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.231  -1.817   5.892  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.980  -2.073   6.818  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -12.241  -3.177   4.505  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.900  -1.450   4.558  1.00  0.00           H  
ATOM    786  N   SER A  56     -10.025  -4.671   6.240  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.821  -6.079   6.557  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.000  -6.332   8.051  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.329  -7.441   8.468  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.426  -6.527   6.116  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.486  -6.372   7.165  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.356  -4.200   5.700  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.560  -6.651   6.016  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.458  -7.566   5.829  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.109  -5.929   5.274  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.558  -5.488   7.532  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.781  -5.293   8.850  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.917  -5.401  10.298  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.384  -5.337  10.713  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.933  -6.301  11.248  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.131  -4.286  10.990  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -7.714  -4.705  11.334  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -7.228  -5.734  10.864  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -7.045  -3.907  12.157  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.521  -4.434   8.458  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.512  -6.356  10.599  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -9.083  -3.428  10.336  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -9.637  -4.010  11.903  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -7.496  -3.104  12.492  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -6.127  -4.153  12.395  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.015  -4.195  10.461  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.419  -4.004  10.806  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.267  -5.164  10.295  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.103  -5.613   9.161  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -13.933  -2.686  10.222  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.250  -2.760   8.738  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -14.823  -1.450   8.224  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.565  -1.644   6.911  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.021  -0.348   6.335  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.524  -3.463  10.032  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.494  -3.965  11.882  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.833  -2.400  10.747  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -13.182  -1.923  10.370  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.343  -2.981   8.196  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.972  -3.548   8.573  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -15.510  -1.055   8.958  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -14.015  -0.749   8.071  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.906  -2.128   6.208  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.426  -2.272   7.088  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -17.005  -0.159   6.616  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -15.969  -0.380   5.297  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -15.419   0.427   6.678  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.176  -5.643  11.138  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.049  -6.752  10.772  1.00  0.00           C  
ATOM    835  C   SER A  59     -16.853  -6.420   9.519  1.00  0.00           C  
ATOM    836  O   SER A  59     -16.913  -7.210   8.578  1.00  0.00           O  
ATOM    837  CB  SER A  59     -16.997  -7.085  11.926  1.00  0.00           C  
ATOM    838  OG  SER A  59     -16.283  -7.260  13.138  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.260  -5.242  12.029  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.427  -7.611  10.569  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -17.703  -6.279  12.053  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -17.528  -7.998  11.700  1.00  0.00           H  
ATOM    843  HG  SER A  59     -16.571  -8.070  13.565  1.00  0.00           H  
ATOM    844  N   GLY A  60     -17.471  -5.242   9.514  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -18.264  -4.825   8.373  1.00  0.00           C  
ATOM    846  C   GLY A  60     -19.728  -4.639   8.720  1.00  0.00           C  
ATOM    847  O   GLY A  60     -20.536  -5.561   8.609  1.00  0.00           O  
ATOM    848  H   GLY A  60     -17.388  -4.652  10.293  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -17.872  -3.891   7.998  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -18.182  -5.574   7.599  1.00  0.00           H  
ATOM    851  N   PRO A  61     -20.087  -3.422   9.153  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -21.465  -3.090   9.528  1.00  0.00           C  
ATOM    853  C   PRO A  61     -22.398  -3.044   8.323  1.00  0.00           C  
ATOM    854  O   PRO A  61     -23.511  -3.570   8.368  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -21.336  -1.700  10.157  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -20.109  -1.119   9.545  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -19.176  -2.275   9.310  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -21.855  -3.783  10.258  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -22.213  -1.113   9.921  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -21.237  -1.794  11.228  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -20.356  -0.640   8.610  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -19.661  -0.409  10.225  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -18.598  -2.117   8.411  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -18.525  -2.414  10.160  1.00  0.00           H  
ATOM    865  N   SER A  62     -21.938  -2.414   7.247  1.00  0.00           N  
ATOM    866  CA  SER A  62     -22.734  -2.297   6.031  1.00  0.00           C  
ATOM    867  C   SER A  62     -22.143  -3.149   4.911  1.00  0.00           C  
ATOM    868  O   SER A  62     -21.136  -2.784   4.305  1.00  0.00           O  
ATOM    869  CB  SER A  62     -22.815  -0.835   5.587  1.00  0.00           C  
ATOM    870  OG  SER A  62     -21.524  -0.305   5.342  1.00  0.00           O  
ATOM    871  H   SER A  62     -21.043  -2.015   7.273  1.00  0.00           H  
ATOM    872  HA  SER A  62     -23.730  -2.653   6.251  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -23.396  -0.769   4.680  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -23.290  -0.252   6.363  1.00  0.00           H  
ATOM    875  HG  SER A  62     -21.352   0.415   5.955  1.00  0.00           H  
ATOM    876  N   SER A  63     -22.778  -4.286   4.643  1.00  0.00           N  
ATOM    877  CA  SER A  63     -22.313  -5.192   3.599  1.00  0.00           C  
ATOM    878  C   SER A  63     -23.392  -5.399   2.540  1.00  0.00           C  
ATOM    879  O   SER A  63     -23.167  -5.164   1.354  1.00  0.00           O  
ATOM    880  CB  SER A  63     -21.912  -6.538   4.205  1.00  0.00           C  
ATOM    881  OG  SER A  63     -20.802  -6.396   5.074  1.00  0.00           O  
ATOM    882  H   SER A  63     -23.575  -4.521   5.161  1.00  0.00           H  
ATOM    883  HA  SER A  63     -21.449  -4.745   3.132  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -22.743  -6.940   4.765  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -21.648  -7.222   3.411  1.00  0.00           H  
ATOM    886  HG  SER A  63     -19.993  -6.595   4.596  1.00  0.00           H  
ATOM    887  N   GLY A  64     -24.567  -5.842   2.980  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -25.664  -6.074   2.059  1.00  0.00           C  
ATOM    889  C   GLY A  64     -26.480  -4.822   1.801  1.00  0.00           C  
ATOM    890  O   GLY A  64     -27.363  -4.509   2.598  1.00  0.00           O  
ATOM    891  H   GLY A  64     -24.689  -6.012   3.937  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -25.263  -6.429   1.121  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -26.312  -6.833   2.472  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.419   5.606   6.963  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.823  -0.511   2.756  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.551  22.635   0.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.512  22.203   1.500  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.920  22.674   1.191  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.215  23.866   1.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.607  22.389   0.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.507  21.124   1.546  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.217  22.595   2.462  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.791  21.737   0.832  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.173  22.063   0.503  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.934  22.518   1.746  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.259  21.712   2.618  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.871  20.853  -0.121  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.194  20.420  -1.288  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.495  20.803   0.783  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.162  22.871  -0.213  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.888  20.043   0.592  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.884  21.122  -0.385  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.358  20.017  -1.042  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.213  23.815   1.818  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.932  24.380   2.955  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.473  23.738   4.261  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.285  23.414   5.126  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.439  24.185   2.780  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.821  22.856   3.090  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.928  24.407   1.091  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.716  25.437   2.991  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.966  24.860   3.438  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.710  24.395   1.756  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.422  22.861   3.838  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.162  23.558   4.395  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.616  22.955   5.598  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.613  21.861   5.294  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.602  22.102   4.635  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.561  23.835   3.672  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.130  23.722   6.182  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.426  22.535   6.176  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.892  20.654   5.776  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.003  19.519   5.557  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.388  18.765   4.288  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.569  18.622   3.971  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.044  18.572   6.758  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.205  17.760   6.728  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.714  20.525   6.294  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.999  19.901   5.444  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.173  17.935   6.741  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.048  19.152   7.670  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.948  16.835   6.716  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.382  18.284   3.564  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.613  17.547   2.327  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.897  16.076   2.616  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.805  15.483   2.036  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.402  17.672   1.401  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.679  17.125   0.123  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.462  18.430   3.869  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.475  17.980   1.840  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.147  18.714   1.284  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.566  17.142   1.833  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.945  17.304  -0.468  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.113  15.494   3.518  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.295  14.098   3.868  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.017  13.453   4.366  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.023  13.394   3.643  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.405  16.017   3.949  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.046  14.027   4.641  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.639  13.561   2.996  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.042  12.972   5.605  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.874  12.331   6.199  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.051  10.817   6.249  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.172  10.315   6.329  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -2.629  12.875   7.607  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -3.613  12.352   8.641  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.717  13.252   9.856  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -3.345  14.425   9.807  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -4.224  12.708  10.955  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.864  13.050   6.131  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.020  12.561   5.580  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -1.632  12.599   7.918  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -2.705  13.952   7.583  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -4.589  12.276   8.184  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -3.290  11.373   8.963  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -4.498  11.767  10.921  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -4.302  13.267  11.756  1.00  0.00           H  
ATOM     83  N   CYS A   9      -1.936  10.095   6.200  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -1.967   8.638   6.239  1.00  0.00           C  
ATOM     85  C   CYS A   9      -2.731   8.142   7.463  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.456   8.555   8.589  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -0.543   8.077   6.251  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.442   6.314   6.699  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.071  10.553   6.136  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -2.473   8.292   5.350  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.112   8.190   5.267  1.00  0.00           H  
ATOM     92  HB3 CYS A   9       0.048   8.633   6.964  1.00  0.00           H  
ATOM     93  N   GLY A  10      -3.693   7.253   7.234  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.482   6.716   8.327  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.648   5.910   9.302  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.782   6.061  10.516  1.00  0.00           O  
ATOM     97  H   GLY A  10      -3.869   6.961   6.315  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -4.948   7.534   8.856  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.254   6.079   7.919  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.785   5.050   8.771  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.926   4.217   9.604  1.00  0.00           C  
ATOM    102  C   ALA A  11      -1.180   5.057  10.635  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.315   4.844  11.840  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -0.942   3.444   8.739  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.724   4.975   7.796  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.551   3.504  10.120  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -0.959   3.840   7.734  1.00  0.00           H  
ATOM    108  HB2 ALA A  11       0.052   3.543   9.148  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.222   2.401   8.720  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.391   6.013  10.154  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.378   6.885  11.034  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.050   8.351  10.768  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.130   9.136  11.698  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.877   6.643  10.842  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.523   7.211   9.237  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.324   6.134   9.183  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.111   6.648  12.052  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.419   7.165  11.617  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.076   5.585  10.922  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.026   8.713   9.491  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.332  10.084   9.125  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.912  10.939   8.987  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.925  12.098   9.398  1.00  0.00           O  
ATOM    124  H   GLY A  13       0.127   8.044   8.791  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -0.863  10.084   8.186  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -0.967  10.514   9.886  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.961  10.364   8.407  1.00  0.00           N  
ATOM    128  CA  GLU A  14       3.217  11.081   8.218  1.00  0.00           C  
ATOM    129  C   GLU A  14       3.081  12.136   7.124  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.992  12.363   6.596  1.00  0.00           O  
ATOM    131  CB  GLU A  14       4.340  10.104   7.863  1.00  0.00           C  
ATOM    132  CG  GLU A  14       5.058   9.537   9.076  1.00  0.00           C  
ATOM    133  CD  GLU A  14       6.019  10.529   9.702  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.756  11.747   9.611  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       7.034  10.089  10.281  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.890   9.436   8.100  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.461  11.574   9.147  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.922   9.283   7.301  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       5.065  10.617   7.249  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.323   9.256   9.815  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       5.614   8.662   8.772  1.00  0.00           H  
ATOM    142  N   SER A  15       4.195  12.779   6.788  1.00  0.00           N  
ATOM    143  CA  SER A  15       4.201  13.813   5.760  1.00  0.00           C  
ATOM    144  C   SER A  15       3.929  13.213   4.384  1.00  0.00           C  
ATOM    145  O   SER A  15       4.036  12.001   4.190  1.00  0.00           O  
ATOM    146  CB  SER A  15       5.543  14.547   5.753  1.00  0.00           C  
ATOM    147  OG  SER A  15       5.527  15.648   6.645  1.00  0.00           O  
ATOM    148  H   SER A  15       5.033  12.554   7.245  1.00  0.00           H  
ATOM    149  HA  SER A  15       3.416  14.517   5.994  1.00  0.00           H  
ATOM    150  HB2 SER A  15       6.325  13.866   6.054  1.00  0.00           H  
ATOM    151  HB3 SER A  15       5.746  14.910   4.755  1.00  0.00           H  
ATOM    152  HG  SER A  15       6.298  16.199   6.488  1.00  0.00           H  
ATOM    153  N   TYR A  16       3.578  14.069   3.431  1.00  0.00           N  
ATOM    154  CA  TYR A  16       3.288  13.624   2.073  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.576  13.368   1.297  1.00  0.00           C  
ATOM    156  O   TYR A  16       5.640  13.874   1.654  1.00  0.00           O  
ATOM    157  CB  TYR A  16       2.439  14.666   1.343  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.707  14.116   0.140  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.607  13.280   0.294  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.115  14.430  -1.150  1.00  0.00           C  
ATOM    161  CE1 TYR A  16      -0.064  12.774  -0.802  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       1.448  13.930  -2.252  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       0.360  13.102  -2.073  1.00  0.00           C  
ATOM    164  OH  TYR A  16      -0.306  12.601  -3.168  1.00  0.00           O  
ATOM    165  H   TYR A  16       3.509  15.022   3.646  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.730  12.701   2.138  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       1.703  15.063   2.025  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       3.078  15.468   1.004  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.278  13.024   1.290  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       2.968  15.079  -1.287  1.00  0.00           H  
ATOM    171  HE1 TYR A  16      -0.917  12.125  -0.663  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       1.780  14.187  -3.247  1.00  0.00           H  
ATOM    173  HH  TYR A  16      -1.063  13.158  -3.365  1.00  0.00           H  
ATOM    174  N   ALA A  17       4.471  12.578   0.233  1.00  0.00           N  
ATOM    175  CA  ALA A  17       5.626  12.256  -0.596  1.00  0.00           C  
ATOM    176  C   ALA A  17       5.233  12.140  -2.064  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.121  11.722  -2.388  1.00  0.00           O  
ATOM    178  CB  ALA A  17       6.275  10.965  -0.118  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.596  12.205   0.000  1.00  0.00           H  
ATOM    180  HA  ALA A  17       6.347  13.054  -0.488  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       7.350  11.076  -0.134  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.951  10.751   0.890  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       5.986  10.155  -0.770  1.00  0.00           H  
ATOM    184  N   ALA A  18       6.151  12.513  -2.949  1.00  0.00           N  
ATOM    185  CA  ALA A  18       5.900  12.449  -4.384  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.775  11.392  -5.048  1.00  0.00           C  
ATOM    187  O   ALA A  18       6.288  10.564  -5.818  1.00  0.00           O  
ATOM    188  CB  ALA A  18       6.136  13.810  -5.022  1.00  0.00           C  
ATOM    189  H   ALA A  18       7.018  12.838  -2.630  1.00  0.00           H  
ATOM    190  HA  ALA A  18       4.862  12.186  -4.530  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       5.407  13.972  -5.802  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       6.039  14.581  -4.272  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       7.129  13.841  -5.445  1.00  0.00           H  
ATOM    194  N   ASP A  19       8.068  11.427  -4.746  1.00  0.00           N  
ATOM    195  CA  ASP A  19       9.012  10.471  -5.314  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.968   9.148  -4.556  1.00  0.00           C  
ATOM    197  O   ASP A  19      10.006   8.556  -4.262  1.00  0.00           O  
ATOM    198  CB  ASP A  19      10.430  11.043  -5.285  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.603  12.211  -6.236  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.649  13.004  -6.381  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      11.692  12.332  -6.834  1.00  0.00           O  
ATOM    202  H   ASP A  19       8.396  12.111  -4.125  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.727  10.293  -6.340  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.654  11.382  -4.284  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      11.129  10.268  -5.563  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.759   8.691  -4.241  1.00  0.00           N  
ATOM    207  CA  GLU A  20       7.581   7.439  -3.515  1.00  0.00           C  
ATOM    208  C   GLU A  20       6.232   6.807  -3.844  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.253   7.506  -4.105  1.00  0.00           O  
ATOM    210  CB  GLU A  20       7.691   7.678  -2.008  1.00  0.00           C  
ATOM    211  CG  GLU A  20       9.105   7.982  -1.541  1.00  0.00           C  
ATOM    212  CD  GLU A  20      10.068   6.845  -1.819  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       9.702   5.680  -1.553  1.00  0.00           O  
ATOM    214  OE2 GLU A  20      11.187   7.118  -2.301  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.970   9.209  -4.503  1.00  0.00           H  
ATOM    216  HA  GLU A  20       8.366   6.764  -3.821  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       7.058   8.511  -1.740  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       7.346   6.795  -1.490  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       9.457   8.865  -2.053  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       9.087   8.168  -0.477  1.00  0.00           H  
ATOM    221  N   PHE A  21       6.189   5.479  -3.831  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.961   4.750  -4.129  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.927   4.952  -3.025  1.00  0.00           C  
ATOM    224  O   PHE A  21       4.273   5.263  -1.886  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.257   3.259  -4.300  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.037   2.389  -4.186  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.045   2.435  -5.152  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       3.883   1.527  -3.112  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       1.922   1.636  -5.050  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       2.763   0.726  -3.005  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       1.780   0.781  -3.974  1.00  0.00           C  
ATOM    232  H   PHE A  21       7.003   4.976  -3.616  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.563   5.138  -5.054  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.690   3.095  -5.275  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       5.959   2.949  -3.541  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.155   3.104  -5.994  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       4.650   1.483  -2.353  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.155   1.682  -5.809  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       2.654   0.058  -2.163  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       0.904   0.155  -3.893  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.658   4.774  -3.373  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.573   4.937  -2.412  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.524   3.844  -2.585  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.477   3.174  -3.617  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.925   6.313  -2.572  1.00  0.00           C  
ATOM    246  CG  TRP A  22       1.580   7.378  -1.746  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.847   7.867  -1.894  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       1.001   8.085  -0.644  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       3.090   8.834  -0.950  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.974   8.987  -0.171  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.244   8.044  -0.011  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.738   9.839   0.905  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.476   8.890   1.057  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.510   9.778   1.506  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.445   4.526  -4.297  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.995   4.861  -1.420  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.981   6.612  -3.608  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.113   6.251  -2.276  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       3.544   7.531  -2.647  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.928   9.335  -0.851  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.017   7.367  -0.342  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.488  10.530   1.262  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.432   8.873   1.559  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.285  10.420   2.343  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.314   3.668  -1.569  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.363   2.657  -1.610  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.732   3.274  -1.346  1.00  0.00           C  
ATOM    268  O   ILE A  23      -2.998   3.776  -0.253  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.108   1.539  -0.582  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.428   0.880  -0.176  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.391   2.096   0.639  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.281   0.460  -1.352  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.226   4.233  -0.773  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -1.363   2.217  -2.597  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -0.469   0.799  -1.039  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.217   0.000   0.412  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -3.001   1.576   0.419  1.00  0.00           H  
ATOM    278 HG21 ILE A  23      -1.021   2.825   1.125  1.00  0.00           H  
ATOM    279 HG22 ILE A  23      -0.174   1.292   1.326  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.532   2.566   0.331  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.098  -0.581  -1.576  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.323   0.599  -1.110  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -3.027   1.062  -2.213  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.599   3.231  -2.352  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.942   3.784  -2.228  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.989   2.675  -2.225  1.00  0.00           C  
ATOM    287  O   CYS A  24      -6.342   2.137  -3.274  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.221   4.762  -3.370  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -5.016   4.048  -5.019  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.329   2.817  -3.198  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -4.996   4.315  -1.290  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -6.238   5.116  -3.291  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.547   5.602  -3.288  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -6.075   4.378  -5.742  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.481   2.337  -1.038  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.486   1.290  -0.896  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.595   1.457  -1.931  1.00  0.00           C  
ATOM    298  O   CYS A  25      -8.888   2.571  -2.368  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.081   1.312   0.513  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.053  -0.170   0.934  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.160   2.802  -0.236  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.001   0.340  -1.058  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.279   1.393   1.233  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.731   2.170   0.608  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.209   0.345  -2.317  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.287   0.367  -3.299  1.00  0.00           C  
ATOM    307  C   ASP A  26     -11.647   0.264  -2.616  1.00  0.00           C  
ATOM    308  O   ASP A  26     -12.688   0.441  -3.250  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.118  -0.776  -4.300  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -11.139  -0.722  -5.420  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -10.923   0.041  -6.384  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.154  -1.443  -5.331  1.00  0.00           O  
ATOM    313  H   ASP A  26      -8.931  -0.513  -1.932  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.234   1.307  -3.828  1.00  0.00           H  
ATOM    315  HB2 ASP A  26      -9.131  -0.721  -4.736  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.226  -1.718  -3.783  1.00  0.00           H  
ATOM    317  N   LEU A  27     -11.631  -0.024  -1.319  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -12.864  -0.152  -0.549  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.296   1.198   0.014  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.286   1.780  -0.432  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.674  -1.156   0.590  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -12.644  -2.630   0.188  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -11.224  -3.066  -0.138  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -13.230  -3.497   1.293  1.00  0.00           C  
ATOM    325  H   LEU A  27     -10.771  -0.154  -0.868  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -13.633  -0.515  -1.213  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.740  -0.928   1.080  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.487  -1.019   1.289  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.246  -2.767  -0.700  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -10.592  -2.903   0.722  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -10.853  -2.491  -0.973  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.220  -4.116  -0.394  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -14.294  -3.604   1.140  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -13.050  -3.030   2.250  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -12.763  -4.470   1.273  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.548   1.691   0.995  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.853   2.974   1.618  1.00  0.00           C  
ATOM    338  C   CYS A  28     -12.236   4.123   0.827  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.478   5.293   1.123  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -12.338   2.999   3.059  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.546   2.712   3.214  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.772   1.180   1.308  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.925   3.093   1.626  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -12.554   3.964   3.493  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.845   2.233   3.628  1.00  0.00           H  
ATOM    346  N   GLU A  29     -11.440   3.781  -0.181  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.789   4.784  -1.015  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.977   5.756  -0.163  1.00  0.00           C  
ATOM    349  O   GLU A  29     -10.027   6.968  -0.368  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.829   5.553  -1.833  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -12.116   4.932  -3.189  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.402   3.445  -3.102  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -13.044   3.021  -2.119  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -11.984   2.707  -4.018  1.00  0.00           O  
ATOM    355  H   GLU A  29     -11.286   2.831  -0.367  1.00  0.00           H  
ATOM    356  HA  GLU A  29     -10.121   4.272  -1.690  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -12.753   5.590  -1.274  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -11.473   6.560  -1.989  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -12.975   5.423  -3.622  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -11.258   5.082  -3.828  1.00  0.00           H  
ATOM    361  N   MET A  30      -9.230   5.214   0.793  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.407   6.032   1.676  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.947   6.006   1.237  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.535   5.134   0.472  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.526   5.541   3.120  1.00  0.00           C  
ATOM    366  CG  MET A  30      -8.372   6.645   4.153  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.772   7.781   4.169  1.00  0.00           S  
ATOM    368  CE  MET A  30     -10.052   7.949   5.930  1.00  0.00           C  
ATOM    369  H   MET A  30      -9.232   4.240   0.908  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.770   7.047   1.620  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -9.496   5.085   3.254  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.761   4.800   3.301  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -8.281   6.196   5.131  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -7.475   7.204   3.930  1.00  0.00           H  
ATOM    375  HE1 MET A  30     -10.376   8.955   6.149  1.00  0.00           H  
ATOM    376  HE2 MET A  30     -10.814   7.249   6.241  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -9.135   7.742   6.461  1.00  0.00           H  
ATOM    378  N   TRP A  31      -6.170   6.966   1.724  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.755   7.053   1.381  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.885   6.530   2.518  1.00  0.00           C  
ATOM    381  O   TRP A  31      -4.156   6.792   3.691  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.376   8.499   1.056  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -5.441   9.238   0.303  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -6.642   9.666   0.792  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -5.401   9.633  -1.072  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -7.351  10.304  -0.197  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -6.611  10.297  -1.350  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -4.460   9.491  -2.096  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -6.903  10.817  -2.608  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -4.751  10.008  -3.344  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -5.964  10.664  -3.592  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.556   7.633   2.330  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.589   6.441   0.506  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.188   9.031   1.976  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.478   8.501   0.453  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.973   9.517   1.808  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -8.242  10.700  -0.093  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -3.519   8.989  -1.924  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -7.833  11.326  -2.815  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -4.036   9.908  -4.148  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -6.149  11.051  -4.582  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.840   5.789   2.166  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.931   5.228   3.159  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.497   5.216   2.638  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.215   5.723   1.551  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.362   3.808   3.531  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.795   3.712   3.969  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.181   4.151   5.225  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.757   3.182   3.124  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.500   4.064   5.630  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.077   3.093   3.524  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.449   3.533   4.779  1.00  0.00           C  
ATOM    413  H   PHE A  32      -2.676   5.615   1.215  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.977   5.851   4.038  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.233   3.164   2.674  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.742   3.452   4.340  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.439   4.566   5.892  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.468   2.836   2.142  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.786   4.409   6.613  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.817   2.678   2.856  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.479   3.465   5.093  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.406   4.635   3.421  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.812   4.557   3.039  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.209   3.118   2.720  1.00  0.00           C  
ATOM    425  O   HIS A  33       2.050   2.222   3.547  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.697   5.106   4.158  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.617   6.594   4.310  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.458   7.219   5.528  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.678   7.582   3.387  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.422   8.527   5.348  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.554   8.774   4.057  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.121   4.249   4.275  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.950   5.160   2.155  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.398   4.661   5.096  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.726   4.847   3.955  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       2.800   7.457   2.320  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.305   9.269   6.124  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.475   9.657   3.641  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.727   2.906   1.514  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.137   1.575   1.106  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.831   0.816   2.220  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.589  -0.375   2.414  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.830   3.660   0.895  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.265   1.020   0.796  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.814   1.661   0.269  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.697   1.506   2.954  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.430   0.891   4.054  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.500   0.591   5.226  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.664  -0.413   5.920  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.566   1.807   4.513  1.00  0.00           C  
ATOM    451  CG  LYS A  35       6.102   3.193   4.925  1.00  0.00           C  
ATOM    452  CD  LYS A  35       7.185   3.942   5.682  1.00  0.00           C  
ATOM    453  CE  LYS A  35       8.168   4.611   4.733  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       9.226   3.668   4.276  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.848   2.454   2.750  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.849  -0.037   3.696  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       7.062   1.351   5.357  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       7.275   1.914   3.704  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       5.842   3.754   4.040  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       5.232   3.097   5.561  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       6.724   4.701   6.297  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.722   3.245   6.310  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       7.627   4.975   3.873  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       8.633   5.441   5.243  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       9.062   2.724   4.680  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35      10.161   4.005   4.582  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       9.218   3.596   3.239  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.523   1.466   5.439  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.566   1.294   6.526  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.646   0.107   6.258  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.353  -0.680   7.158  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.736   2.566   6.707  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.556   3.856   7.698  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.444   2.247   4.851  1.00  0.00           H  
ATOM    475  HA  CYS A  36       3.123   1.106   7.431  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.520   2.987   5.736  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.808   2.314   7.198  1.00  0.00           H  
ATOM    478  N   VAL A  37       1.195  -0.016   5.014  1.00  0.00           N  
ATOM    479  CA  VAL A  37       0.309  -1.108   4.627  1.00  0.00           C  
ATOM    480  C   VAL A  37       1.085  -2.409   4.452  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.547  -3.406   3.970  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.436  -0.788   3.317  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.116   0.570   3.407  1.00  0.00           C  
ATOM    484  CG2 VAL A  37       0.519  -0.838   2.135  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.464   0.643   4.341  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.423  -1.239   5.410  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.199  -1.539   3.169  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -1.710   0.734   2.521  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -1.753   0.596   4.279  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -0.366   1.343   3.485  1.00  0.00           H  
ATOM    491 HG21 VAL A  37       1.147   0.041   2.143  1.00  0.00           H  
ATOM    492 HG22 VAL A  37       1.137  -1.722   2.207  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -0.046  -0.869   1.215  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.353  -2.393   4.849  1.00  0.00           N  
ATOM    495  CA  LYS A  38       3.205  -3.571   4.739  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.326  -4.021   3.286  1.00  0.00           C  
ATOM    497  O   LYS A  38       3.380  -5.218   3.000  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.645  -4.712   5.592  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.933  -4.560   7.075  1.00  0.00           C  
ATOM    500  CD  LYS A  38       4.384  -4.875   7.396  1.00  0.00           C  
ATOM    501  CE  LYS A  38       4.826  -4.210   8.691  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       4.626  -2.735   8.653  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.725  -1.568   5.225  1.00  0.00           H  
ATOM    504  HA  LYS A  38       4.185  -3.307   5.104  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.574  -4.754   5.457  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       3.078  -5.643   5.256  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.723  -3.543   7.371  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       2.296  -5.237   7.628  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       4.498  -5.944   7.497  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       5.008  -4.520   6.588  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       4.252  -4.622   9.506  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       5.874  -4.419   8.847  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       3.668  -2.496   8.981  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       4.745  -2.383   7.681  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       5.319  -2.264   9.268  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.370  -3.056   2.374  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.488  -3.354   0.952  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.667  -2.612   0.331  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.733  -1.383   0.371  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.203  -2.981   0.190  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.035  -3.851   0.661  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.413  -3.132  -1.309  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.235  -3.638  -0.133  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.323  -2.121   2.665  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.650  -4.417   0.847  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.977  -1.946   0.396  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.310  -4.890   0.572  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.822  -3.625   1.696  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.613  -2.164  -1.743  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.252  -3.787  -1.490  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       1.525  -3.551  -1.757  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.312  -2.599  -0.419  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.214  -4.255  -1.019  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -1.088  -3.907   0.474  1.00  0.00           H  
ATOM    535  N   THR A  40       5.598  -3.367  -0.244  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.774  -2.782  -0.875  1.00  0.00           C  
ATOM    537  C   THR A  40       6.423  -2.153  -2.218  1.00  0.00           C  
ATOM    538  O   THR A  40       5.462  -2.544  -2.881  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.880  -3.834  -1.087  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.300  -5.079  -1.492  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.686  -4.035   0.187  1.00  0.00           C  
ATOM    542  H   THR A  40       5.489  -4.341  -0.243  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.158  -2.015  -0.218  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.544  -3.484  -1.864  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.924  -5.791  -1.330  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.034  -4.383   0.975  1.00  0.00           H  
ATOM    547 HG22 THR A  40       9.137  -3.099   0.480  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.459  -4.768   0.011  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.218  -1.156  -2.632  1.00  0.00           N  
ATOM    550  CA  PRO A  41       7.011  -0.452  -3.901  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.321  -1.331  -5.108  1.00  0.00           C  
ATOM    552  O   PRO A  41       7.016  -0.971  -6.244  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.996   0.717  -3.824  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.064   0.252  -2.894  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.382  -0.638  -1.892  1.00  0.00           C  
ATOM    556  HA  PRO A  41       6.004  -0.072  -3.984  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.391   0.924  -4.809  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.493   1.591  -3.440  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.811  -0.303  -3.441  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.512   1.100  -2.398  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       9.038  -1.442  -1.593  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.067  -0.065  -1.032  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.929  -2.485  -4.853  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.278  -3.416  -5.919  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.155  -4.419  -6.162  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.885  -4.799  -7.301  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.572  -4.142  -5.583  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.147  -2.716  -3.927  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.439  -2.845  -6.822  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.406  -3.466  -5.707  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.537  -4.486  -4.560  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.693  -4.987  -6.244  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.504  -4.844  -5.084  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.411  -5.804  -5.180  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.114  -5.112  -5.589  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.365  -5.618  -6.423  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.219  -6.525  -3.845  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.076  -7.527  -3.854  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.928  -8.215  -2.505  1.00  0.00           C  
ATOM    580  NE  ARG A  43       4.727  -9.434  -2.421  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       4.814 -10.182  -1.327  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.154  -9.837  -0.230  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       5.562 -11.277  -1.329  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.766  -4.504  -4.203  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.672  -6.529  -5.937  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.129  -7.053  -3.599  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.020  -5.791  -3.079  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.157  -7.009  -4.084  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.270  -8.274  -4.609  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.247  -7.532  -1.732  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.888  -8.466  -2.357  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.223  -9.707  -3.221  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.589  -9.012  -0.226  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.221 -10.402   0.592  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.061 -11.541  -2.154  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       5.628 -11.839  -0.505  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.856  -3.952  -4.994  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.651  -3.190  -5.296  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.311  -3.267  -6.781  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.140  -3.328  -7.156  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.821  -1.740  -4.867  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.492  -3.600  -4.337  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.836  -3.615  -4.728  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       2.231  -1.103  -5.510  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       2.490  -1.627  -3.845  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       3.862  -1.463  -4.942  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.341  -3.264  -7.620  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.150  -3.332  -9.064  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.206  -4.472  -9.435  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.202  -4.265 -10.118  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.494  -3.519  -9.771  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.266  -2.224  -9.963  1.00  0.00           C  
ATOM    613  CD  GLU A  45       4.774  -1.422 -11.152  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       5.163  -1.753 -12.292  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       4.000  -0.465 -10.944  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.251  -3.214  -7.261  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.712  -2.399  -9.385  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.103  -4.194  -9.189  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.318  -3.955 -10.743  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.159  -1.621  -9.074  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.309  -2.460 -10.114  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.535  -5.677  -8.979  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.716  -6.851  -9.262  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.328  -6.706  -8.647  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.677  -7.042  -9.274  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.395  -8.113  -8.728  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.727  -8.387  -9.355  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.870  -8.888 -10.632  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.982  -8.226  -8.874  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.154  -9.025 -10.908  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.851  -8.629  -9.858  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.346  -5.779  -8.440  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.615  -6.934 -10.334  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.545  -8.009  -7.664  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.757  -8.964  -8.916  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.138  -9.111 -11.243  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.252  -7.850  -7.896  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.566  -9.396 -11.835  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.823  -8.707  -9.764  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.280  -6.207  -7.417  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.985  -6.018  -6.717  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.867  -5.007  -7.441  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.417  -3.919  -7.802  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.762  -5.546  -5.269  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.213  -6.479  -4.549  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.087  -5.478  -4.524  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.692  -5.942  -3.218  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.116  -5.959  -6.969  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.495  -6.970  -6.690  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.343  -4.552  -5.298  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.271  -7.426  -4.369  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.079  -6.635  -5.176  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.894  -5.376  -5.234  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.224  -6.384  -3.952  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.084  -4.629  -3.858  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.309  -6.684  -2.731  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.268  -5.043  -3.378  1.00  0.00           H  
ATOM    658 HD13 ILE A  47      -0.160  -5.718  -2.593  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.128  -5.371  -7.648  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.076  -4.495  -8.325  1.00  0.00           C  
ATOM    661  C   LYS A  48      -4.800  -3.600  -7.325  1.00  0.00           C  
ATOM    662  O   LYS A  48      -4.629  -2.381  -7.331  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.093  -5.323  -9.114  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.528  -5.928 -10.387  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -5.612  -6.598 -11.215  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -5.191  -6.748 -12.669  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -4.223  -7.864 -12.854  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.428  -6.251  -7.337  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.522  -3.873  -9.011  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.450  -6.126  -8.486  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.927  -4.689  -9.380  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.074  -5.145 -10.976  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.782  -6.664 -10.125  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -5.811  -7.578 -10.807  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -6.511  -5.999 -11.169  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -6.069  -6.942 -13.266  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -4.732  -5.826 -12.993  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -3.886  -8.201 -11.929  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -3.406  -7.540 -13.410  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -4.678  -8.653 -13.354  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.608  -4.213  -6.465  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.357  -3.470  -5.459  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.244  -4.140  -4.093  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.085  -4.958  -3.720  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -7.827  -3.359  -5.865  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.032  -2.778  -7.255  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.286  -3.301  -7.927  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.401  -3.048  -7.470  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -9.110  -4.036  -9.020  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.703  -5.187  -6.510  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -5.935  -2.479  -5.396  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.271  -4.343  -5.841  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.338  -2.725  -5.155  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -8.107  -1.704  -7.175  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -7.180  -3.034  -7.867  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -8.192  -4.197  -9.325  1.00  0.00           H  
ATOM    697 HE22 GLN A  49      -9.903  -4.387  -9.474  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.200  -3.786  -3.351  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -4.976  -4.355  -2.027  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.041  -3.882  -1.043  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.574  -2.779  -1.169  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.586  -3.973  -1.514  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.419  -4.161  -0.023  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.386  -5.432   0.537  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.295  -3.067   0.825  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.234  -5.608   1.899  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.141  -3.234   2.187  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.111  -4.506   2.720  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.959  -4.676   4.077  1.00  0.00           O  
ATOM    710  H   TYR A  50      -4.564  -3.129  -3.702  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.034  -5.430  -2.114  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -2.847  -4.584  -2.009  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.399  -2.934  -1.741  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -3.482  -6.293  -0.108  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.319  -2.072   0.405  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -3.210  -6.604   2.317  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.046  -2.371   2.830  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -2.907  -3.818   4.503  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.348  -4.724  -0.063  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.348  -4.395   0.946  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.690  -3.824   2.198  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.247  -4.569   3.073  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.166  -5.636   1.307  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.422  -5.326   2.104  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.117  -6.596   2.566  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.546  -6.320   3.008  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.106  -7.445   3.806  1.00  0.00           N  
ATOM    728  H   LYS A  51      -5.889  -5.590  -0.016  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.007  -3.649   0.528  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.457  -6.139   0.397  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.549  -6.301   1.894  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.153  -4.741   2.970  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.101  -4.761   1.481  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -10.135  -7.304   1.750  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -9.567  -7.015   3.396  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.556  -5.424   3.609  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.158  -6.172   2.130  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -12.669  -8.071   3.195  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.718  -7.077   4.562  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -11.337  -7.998   4.235  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.630  -2.499   2.278  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.027  -1.828   3.424  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.332  -2.580   4.716  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.319  -3.308   4.823  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.538  -0.389   3.525  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.116  -0.222   4.419  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.000  -1.958   1.548  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.959  -1.812   3.274  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.803   0.210   4.043  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.679   0.005   2.530  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.465  -2.399   5.724  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.620  -3.051   7.028  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.802  -2.497   7.816  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.242  -3.096   8.797  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.304  -2.732   7.742  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.820  -1.477   7.102  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.267  -1.545   5.668  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.726  -4.121   6.926  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.490  -2.592   8.798  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.607  -3.543   7.598  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.259  -0.622   7.591  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.742  -1.430   7.156  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.513  -0.559   5.302  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.501  -1.996   5.055  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.312  -1.349   7.380  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.441  -0.712   8.048  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.756  -1.364   7.632  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.747  -1.313   8.361  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.475   0.783   7.724  1.00  0.00           C  
ATOM    770  OG  SER A  54      -9.447   1.453   8.509  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.917  -0.919   6.593  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.311  -0.838   9.112  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.507   1.214   7.926  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.719   0.916   6.680  1.00  0.00           H  
ATOM    775  HG  SER A  54     -10.061   0.811   8.874  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.758  -1.978   6.453  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.949  -2.641   5.937  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.952  -4.121   6.307  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.911  -4.624   6.892  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.028  -2.484   4.417  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.678  -0.873   3.869  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.937  -1.986   5.916  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.811  -2.170   6.384  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.038  -2.597   4.000  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.672  -3.252   4.017  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.871  -4.814   5.962  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.749  -6.237   6.255  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.236  -6.545   7.668  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.635  -7.669   7.967  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.297  -6.690   6.094  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.995  -7.758   6.975  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.139  -4.356   5.498  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.365  -6.774   5.549  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.136  -7.020   5.079  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.638  -5.862   6.312  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.077  -8.016   6.863  1.00  0.00           H  
ATOM    797  N   ASN A  57     -10.199  -5.536   8.532  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.636  -5.698   9.914  1.00  0.00           C  
ATOM    799  C   ASN A  57     -12.140  -5.940   9.985  1.00  0.00           C  
ATOM    800  O   ASN A  57     -12.595  -6.927  10.564  1.00  0.00           O  
ATOM    801  CB  ASN A  57     -10.268  -4.460  10.735  1.00  0.00           C  
ATOM    802  CG  ASN A  57     -10.131  -4.767  12.214  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -11.113  -4.749  12.957  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.909  -5.051  12.648  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.870  -4.662   8.234  1.00  0.00           H  
ATOM    806  HA  ASN A  57     -10.125  -6.556  10.325  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -9.327  -4.067  10.380  1.00  0.00           H  
ATOM    808  HB3 ASN A  57     -11.036  -3.712  10.611  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -8.174  -5.046  12.000  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -8.791  -5.254  13.600  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.908  -5.034   9.390  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -14.362  -5.148   9.382  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.819  -6.206   8.383  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.073  -6.585   7.480  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.999  -3.799   9.041  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.985  -3.479   7.556  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -14.964  -1.980   7.310  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.282  -1.649   5.859  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -14.881  -0.259   5.507  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.487  -4.269   8.944  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -14.677  -5.445  10.371  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -16.025  -3.804   9.378  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -14.461  -3.019   9.561  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -14.105  -3.918   7.110  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -15.870  -3.898   7.099  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -15.700  -1.509   7.944  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -13.982  -1.598   7.550  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.753  -2.340   5.222  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.345  -1.758   5.704  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -14.495   0.224   6.343  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -15.704   0.274   5.162  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -14.155  -0.274   4.762  1.00  0.00           H  
ATOM    833  N   SER A  59     -16.051  -6.678   8.549  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.606  -7.693   7.662  1.00  0.00           C  
ATOM    835  C   SER A  59     -17.474  -7.055   6.582  1.00  0.00           C  
ATOM    836  O   SER A  59     -17.247  -7.253   5.389  1.00  0.00           O  
ATOM    837  CB  SER A  59     -17.430  -8.704   8.463  1.00  0.00           C  
ATOM    838  OG  SER A  59     -18.473  -8.062   9.176  1.00  0.00           O  
ATOM    839  H   SER A  59     -16.598  -6.336   9.287  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.783  -8.207   7.189  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -17.863  -9.426   7.788  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -16.786  -9.211   9.168  1.00  0.00           H  
ATOM    843  HG  SER A  59     -18.550  -8.452  10.050  1.00  0.00           H  
ATOM    844  N   GLY A  60     -18.472  -6.287   7.010  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -19.360  -5.631   6.068  1.00  0.00           C  
ATOM    846  C   GLY A  60     -18.880  -4.244   5.688  1.00  0.00           C  
ATOM    847  O   GLY A  60     -18.369  -3.492   6.517  1.00  0.00           O  
ATOM    848  H   GLY A  60     -18.606  -6.165   7.973  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -19.429  -6.234   5.175  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -20.341  -5.550   6.512  1.00  0.00           H  
ATOM    851  N   PRO A  61     -19.041  -3.889   4.404  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -18.626  -2.582   3.886  1.00  0.00           C  
ATOM    853  C   PRO A  61     -19.497  -1.447   4.412  1.00  0.00           C  
ATOM    854  O   PRO A  61     -20.714  -1.588   4.528  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -18.797  -2.730   2.372  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -19.834  -3.787   2.210  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -19.642  -4.736   3.360  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -17.590  -2.376   4.115  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -19.120  -1.789   1.950  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -17.858  -3.027   1.928  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -20.818  -3.345   2.248  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -19.689  -4.302   1.271  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -20.593  -5.132   3.685  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -18.973  -5.537   3.082  1.00  0.00           H  
ATOM    865  N   SER A  62     -18.865  -0.321   4.729  1.00  0.00           N  
ATOM    866  CA  SER A  62     -19.583   0.838   5.246  1.00  0.00           C  
ATOM    867  C   SER A  62     -20.740   1.216   4.326  1.00  0.00           C  
ATOM    868  O   SER A  62     -21.875   1.379   4.773  1.00  0.00           O  
ATOM    869  CB  SER A  62     -18.632   2.026   5.401  1.00  0.00           C  
ATOM    870  OG  SER A  62     -18.051   2.380   4.158  1.00  0.00           O  
ATOM    871  H   SER A  62     -17.893  -0.270   4.615  1.00  0.00           H  
ATOM    872  HA  SER A  62     -19.980   0.577   6.216  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -19.178   2.875   5.784  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -17.843   1.765   6.092  1.00  0.00           H  
ATOM    875  HG  SER A  62     -17.225   2.845   4.311  1.00  0.00           H  
ATOM    876  N   SER A  63     -20.443   1.353   3.038  1.00  0.00           N  
ATOM    877  CA  SER A  63     -21.457   1.715   2.054  1.00  0.00           C  
ATOM    878  C   SER A  63     -22.540   0.644   1.972  1.00  0.00           C  
ATOM    879  O   SER A  63     -23.728   0.936   2.102  1.00  0.00           O  
ATOM    880  CB  SER A  63     -20.815   1.914   0.679  1.00  0.00           C  
ATOM    881  OG  SER A  63     -21.786   2.271  -0.289  1.00  0.00           O  
ATOM    882  H   SER A  63     -19.519   1.210   2.743  1.00  0.00           H  
ATOM    883  HA  SER A  63     -21.908   2.644   2.369  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -20.078   2.700   0.739  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -20.337   0.995   0.372  1.00  0.00           H  
ATOM    886  HG  SER A  63     -21.351   2.663  -1.050  1.00  0.00           H  
ATOM    887  N   GLY A  64     -22.121  -0.599   1.754  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -23.067  -1.695   1.657  1.00  0.00           C  
ATOM    889  C   GLY A  64     -22.815  -2.573   0.448  1.00  0.00           C  
ATOM    890  O   GLY A  64     -22.263  -3.662   0.603  1.00  0.00           O  
ATOM    891  H   GLY A  64     -21.161  -0.773   1.658  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -22.994  -2.299   2.550  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -24.065  -1.289   1.591  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.756   6.014   7.393  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.913   0.459   3.054  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.702  17.342  16.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.099  17.723  16.138  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.278  19.163  15.699  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.141  19.465  14.875  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.455  16.393  16.252  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.590  17.077  15.427  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.561  17.594  17.106  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.462  20.055  16.252  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.539  21.472  15.917  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.306  21.912  15.132  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.414  22.619  14.130  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.674  22.312  17.188  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.766  23.692  16.880  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.794  19.753  16.903  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.414  21.620  15.302  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.565  22.014  17.720  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.810  22.152  17.816  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.614  24.031  17.177  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.135  21.488  15.596  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.881  21.840  14.941  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.827  20.761  15.168  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.604  20.323  16.295  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.370  23.185  15.461  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.242  24.240  15.092  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.114  20.927  16.399  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.072  21.923  13.881  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.303  23.150  16.537  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.392  23.380  15.045  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.988  24.578  14.230  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.182  20.335  14.086  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.159  19.310  14.187  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.642  18.871  12.831  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.014  19.652  12.116  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.402  20.721  13.212  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.334  19.696  14.767  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.575  18.453  14.696  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.906  17.617  12.477  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.458  17.074  11.200  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.622  16.446  10.439  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.298  15.551  10.945  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.359  16.033  11.423  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.164  16.643  11.878  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.411  17.044  13.091  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.058  17.888  10.615  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.688  15.318  12.161  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.157  15.523  10.492  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.409  16.218  11.464  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.849  16.924   9.219  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.933  16.413   8.388  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.415  15.996   7.015  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.513  16.624   6.463  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.027  17.471   8.233  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.802  17.580   9.415  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.275  17.638   8.872  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.349  15.547   8.881  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.572  18.428   8.027  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.676  17.197   7.415  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.238  17.846  10.145  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.993  14.931   6.470  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.577  14.447   5.166  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.159  13.912   5.171  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.254  14.533   4.615  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.708  14.469   6.956  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.247  13.658   4.857  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.641  15.259   4.457  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.965  12.759   5.803  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.646  12.143   5.880  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.756  10.622   5.920  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.851  10.072   6.036  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -2.897  12.644   7.116  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.760  14.157   7.172  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -1.683  14.681   6.242  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -1.899  14.818   5.038  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -0.513  14.976   6.797  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.727  12.312   6.227  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.095  12.428   4.996  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -3.426  12.319   7.999  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -1.906  12.215   7.121  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.703  14.602   6.891  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -2.514  14.446   8.183  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.413  14.841   7.763  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       0.201  15.316   6.220  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.615   9.949   5.822  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.583   8.491   5.846  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.308   7.951   7.075  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.865   8.146   8.206  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.136   7.992   5.833  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.950   6.241   6.299  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.773  10.444   5.731  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.085   8.133   4.960  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.731   8.111   4.839  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.554   8.581   6.526  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.426   7.270   6.844  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -5.195   6.712   7.941  1.00  0.00           C  
ATOM     95  C   GLY A  10      -4.345   5.880   8.880  1.00  0.00           C  
ATOM     96  O   GLY A  10      -4.551   5.897  10.093  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.732   7.146   5.920  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.645   7.520   8.498  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.979   6.088   7.535  1.00  0.00           H  
ATOM    100  N   ALA A  11      -3.388   5.148   8.319  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -2.504   4.306   9.115  1.00  0.00           C  
ATOM    102  C   ALA A  11      -1.773   5.125  10.173  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.794   4.789  11.358  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.507   3.590   8.216  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.274   5.177   7.346  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -3.109   3.559   9.607  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -0.502   3.863   8.506  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -1.634   2.523   8.317  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.677   3.878   7.190  1.00  0.00           H  
ATOM    110  N   CYS A  12      -1.124   6.201   9.739  1.00  0.00           N  
ATOM    111  CA  CYS A  12      -0.385   7.067  10.648  1.00  0.00           C  
ATOM    112  C   CYS A  12      -0.703   8.535  10.381  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.962   9.304  11.306  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.120   6.826  10.505  1.00  0.00           C  
ATOM    115  SG  CYS A  12       1.822   7.423   8.934  1.00  0.00           S  
ATOM    116  H   CYS A  12      -1.144   6.417   8.782  1.00  0.00           H  
ATOM    117  HA  CYS A  12      -0.685   6.824  11.656  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       1.635   7.333  11.308  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       1.315   5.766  10.571  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.684   8.917   9.107  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.972  10.291   8.740  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.268  11.163   8.735  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.478  11.958   9.649  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.471   8.260   8.411  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.413  10.304   7.754  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.682  10.699   9.446  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.092  11.011   7.703  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.319  11.790   7.585  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.147  12.928   6.584  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.054  13.151   6.063  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.480  10.890   7.156  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.029  10.027   8.280  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.152  10.704   9.041  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.886  11.505   8.427  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       5.297  10.431  10.251  1.00  0.00           O  
ATOM    136  H   GLU A  14       0.869  10.360   7.005  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.540  12.209   8.554  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.143  10.241   6.362  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.282  11.512   6.784  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       3.228   9.807   8.971  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       4.402   9.105   7.859  1.00  0.00           H  
ATOM    142  N   SER A  15       3.234  13.646   6.320  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.203  14.765   5.385  1.00  0.00           C  
ATOM    144  C   SER A  15       3.038  14.270   3.951  1.00  0.00           C  
ATOM    145  O   SER A  15       3.400  13.139   3.627  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.483  15.593   5.506  1.00  0.00           C  
ATOM    147  OG  SER A  15       4.511  16.633   4.544  1.00  0.00           O  
ATOM    148  H   SER A  15       4.076  13.419   6.767  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.357  15.386   5.639  1.00  0.00           H  
ATOM    150  HB2 SER A  15       4.535  16.030   6.492  1.00  0.00           H  
ATOM    151  HB3 SER A  15       5.339  14.953   5.351  1.00  0.00           H  
ATOM    152  HG  SER A  15       5.238  16.486   3.934  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.488  15.126   3.097  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.272  14.776   1.698  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.575  14.335   1.039  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.572  15.054   1.066  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.681  15.966   0.939  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.038  15.586  -0.376  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       1.781  14.996  -1.390  1.00  0.00           C  
ATOM    160  CD2 TYR A  16      -0.313  15.818  -0.603  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       1.197  14.648  -2.593  1.00  0.00           C  
ATOM    162  CE2 TYR A  16      -0.906  15.472  -1.802  1.00  0.00           C  
ATOM    163  CZ  TYR A  16      -0.146  14.888  -2.794  1.00  0.00           C  
ATOM    164  OH  TYR A  16      -0.731  14.542  -3.991  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.220  16.013   3.415  1.00  0.00           H  
ATOM    166  HA  TYR A  16       1.569  13.957   1.666  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.928  16.437   1.552  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.467  16.678   0.731  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       2.833  14.809  -1.229  1.00  0.00           H  
ATOM    170  HD2 TYR A  16      -0.906  16.276   0.176  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       1.792  14.190  -3.370  1.00  0.00           H  
ATOM    172  HE2 TYR A  16      -1.957  15.660  -1.960  1.00  0.00           H  
ATOM    173  HH  TYR A  16      -1.486  15.113  -4.155  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.556  13.145   0.446  1.00  0.00           N  
ATOM    175  CA  ALA A  17       4.734  12.607  -0.223  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.451  12.331  -1.695  1.00  0.00           C  
ATOM    177  O   ALA A  17       3.386  11.827  -2.048  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.203  11.338   0.474  1.00  0.00           C  
ATOM    179  H   ALA A  17       2.731  12.618   0.458  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.524  13.341  -0.150  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       6.093  10.968  -0.014  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.422  11.555   1.508  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       4.426  10.590   0.419  1.00  0.00           H  
ATOM    184  N   ALA A  18       5.412  12.666  -2.551  1.00  0.00           N  
ATOM    185  CA  ALA A  18       5.266  12.453  -3.985  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.199  11.350  -4.474  1.00  0.00           C  
ATOM    187  O   ALA A  18       5.749  10.309  -4.951  1.00  0.00           O  
ATOM    188  CB  ALA A  18       5.532  13.746  -4.741  1.00  0.00           C  
ATOM    189  H   ALA A  18       6.239  13.064  -2.208  1.00  0.00           H  
ATOM    190  HA  ALA A  18       4.244  12.157  -4.176  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       4.631  14.342  -4.761  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       6.317  14.297  -4.245  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       5.836  13.517  -5.751  1.00  0.00           H  
ATOM    194  N   ASP A  19       7.501  11.587  -4.353  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.498  10.614  -4.783  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.505   9.399  -3.860  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.427   9.218  -3.065  1.00  0.00           O  
ATOM    198  CB  ASP A  19       9.887  11.254  -4.814  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.277  11.856  -3.478  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.410  12.483  -2.835  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      11.449  11.701  -3.077  1.00  0.00           O  
ATOM    202  H   ASP A  19       7.798  12.437  -3.965  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.239  10.291  -5.780  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.617  10.502  -5.076  1.00  0.00           H  
ATOM    205  HB3 ASP A  19       9.899  12.037  -5.558  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.471   8.572  -3.971  1.00  0.00           N  
ATOM    207  CA  GLU A  20       7.358   7.376  -3.144  1.00  0.00           C  
ATOM    208  C   GLU A  20       6.164   6.528  -3.575  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.273   7.002  -4.280  1.00  0.00           O  
ATOM    210  CB  GLU A  20       7.219   7.759  -1.670  1.00  0.00           C  
ATOM    211  CG  GLU A  20       5.866   8.356  -1.320  1.00  0.00           C  
ATOM    212  CD  GLU A  20       5.536   8.230   0.154  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       6.305   8.761   0.983  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       4.507   7.600   0.479  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.767   8.771  -4.623  1.00  0.00           H  
ATOM    216  HA  GLU A  20       8.260   6.798  -3.273  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       7.368   6.877  -1.065  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       7.982   8.484  -1.426  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       5.869   9.403  -1.584  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       5.104   7.845  -1.890  1.00  0.00           H  
ATOM    221  N   PHE A  21       6.155   5.270  -3.146  1.00  0.00           N  
ATOM    222  CA  PHE A  21       5.072   4.354  -3.488  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.897   4.520  -2.530  1.00  0.00           C  
ATOM    224  O   PHE A  21       4.061   4.455  -1.311  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.571   2.908  -3.456  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.511   1.917  -3.067  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.294   1.888  -3.729  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.732   1.015  -2.039  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.317   0.978  -3.374  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.759   0.101  -1.680  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.549   0.084  -2.347  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.893   4.950  -2.587  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.743   4.590  -4.488  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.933   2.638  -4.437  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.379   2.829  -2.744  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.111   2.588  -4.533  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.676   1.028  -1.516  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.373   0.967  -3.898  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.943  -0.596  -0.877  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.788  -0.629  -2.069  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.712   4.735  -3.089  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.508   4.911  -2.285  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.519   3.776  -2.529  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.424   3.252  -3.639  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.849   6.254  -2.602  1.00  0.00           C  
ATOM    246  CG  TRP A  22       1.453   7.403  -1.853  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.662   7.992  -2.091  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.876   8.101  -0.743  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.872   9.013  -1.196  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.790   9.101  -0.359  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.324   7.979  -0.039  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.540   9.971   0.699  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.571   8.843   1.011  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.357   9.829   1.371  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.644   4.776  -4.066  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.800   4.900  -1.245  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.948   6.456  -3.658  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.199   6.202  -2.346  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       3.344   7.687  -2.870  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.666   9.587  -1.163  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.052   7.225  -0.301  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.245  10.737   0.988  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.493   8.764   1.568  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.123  10.482   2.198  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.214   3.401  -1.486  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.196   2.329  -1.590  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.604   2.845  -1.313  1.00  0.00           C  
ATOM    268  O   ILE A  23      -2.907   3.288  -0.204  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -0.881   1.180  -0.613  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.151   0.388  -0.296  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.258   1.726   0.663  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -2.914  -0.048  -1.527  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.093   3.857  -0.628  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -1.159   1.939  -2.597  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -0.164   0.525  -1.083  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -1.886  -0.497   0.260  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.808   1.002   0.303  1.00  0.00           H  
ATOM    278 HG21 ILE A  23      -0.926   2.448   1.110  1.00  0.00           H  
ATOM    279 HG22 ILE A  23      -0.090   0.916   1.356  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.682   2.203   0.430  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.975   0.023  -1.337  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -2.652   0.589  -2.358  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -2.660  -1.071  -1.764  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.461   2.782  -2.325  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.839   3.242  -2.191  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.803   2.061  -2.135  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.670   1.100  -2.894  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.207   4.162  -3.356  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -6.807   4.984  -3.170  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.161   2.418  -3.185  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -4.914   3.796  -1.268  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.453   4.929  -3.451  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -5.238   3.582  -4.266  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -6.581   6.248  -2.846  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.773   2.139  -1.230  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.759   1.076  -1.073  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.059   1.429  -1.790  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.320   2.596  -2.085  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.035   0.824   0.411  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.562  -0.115   0.734  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.827   2.930  -0.654  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.352   0.178  -1.512  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.212   0.266   0.833  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.118   1.773   0.920  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.869   0.414  -2.068  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -11.143   0.617  -2.749  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.274   0.800  -1.743  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.066   1.739  -1.847  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.447  -0.568  -3.668  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -12.508  -0.241  -4.701  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -13.681  -0.064  -4.310  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.166  -0.164  -5.899  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.605  -0.493  -1.807  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.060   1.512  -3.347  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.544  -0.855  -4.186  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -11.795  -1.398  -3.071  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.346  -0.101  -0.770  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.382  -0.040   0.255  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.406   1.331   0.924  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.348   2.104   0.746  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.154  -1.128   1.305  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.595  -2.540   0.916  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.703  -3.579   1.577  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -15.052  -2.766   1.294  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.688  -0.826  -0.739  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.334  -0.209  -0.226  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.097  -1.161   1.523  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.695  -0.845   2.197  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.505  -2.656  -0.155  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -11.763  -3.634   1.050  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -13.190  -4.543   1.546  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -12.525  -3.299   2.605  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.346  -3.765   1.007  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.673  -2.046   0.781  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.169  -2.649   2.361  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.362   1.627   1.691  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.261   2.905   2.386  1.00  0.00           C  
ATOM    338  C   CYS A  28     -12.078   4.050   1.394  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.677   5.115   1.542  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.094   2.881   3.375  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.889   1.293   4.244  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.642   0.969   1.794  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.180   3.061   2.930  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -10.177   3.084   2.842  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -11.248   3.647   4.120  1.00  0.00           H  
ATOM    346  N   GLU A  29     -11.247   3.822   0.382  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.984   4.835  -0.634  1.00  0.00           C  
ATOM    348  C   GLU A  29     -10.100   5.947  -0.078  1.00  0.00           C  
ATOM    349  O   GLU A  29     -10.301   7.123  -0.379  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -12.299   5.423  -1.150  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -12.245   5.847  -2.608  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -11.812   7.290  -2.781  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -12.661   8.189  -2.602  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -10.626   7.520  -3.095  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.799   2.953   0.318  1.00  0.00           H  
ATOM    356  HA  GLU A  29     -10.469   4.357  -1.453  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -13.079   4.684  -1.039  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -12.549   6.289  -0.555  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -11.544   5.212  -3.129  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -13.228   5.727  -3.041  1.00  0.00           H  
ATOM    361  N   MET A  30      -9.121   5.565   0.736  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.205   6.530   1.334  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.802   6.379   0.754  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.546   5.483  -0.050  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.163   6.352   2.853  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.189   7.195   3.592  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.746   6.427   5.125  1.00  0.00           S  
ATOM    368  CE  MET A  30      -9.106   7.582   6.335  1.00  0.00           C  
ATOM    369  H   MET A  30      -9.010   4.613   0.939  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.572   7.519   1.106  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -8.346   5.314   3.087  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.181   6.625   3.209  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -8.748   8.152   3.826  1.00  0.00           H  
ATOM    374  HG3 MET A  30     -10.043   7.343   2.948  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -9.315   8.592   6.014  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -9.579   7.403   7.289  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -8.038   7.449   6.431  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.899   7.261   1.166  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.522   7.226   0.686  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.568   6.806   1.800  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.291   7.579   2.717  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.116   8.595   0.139  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.834   9.734   0.796  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.079   9.888   2.131  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -5.401  10.878   0.148  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -5.764  11.058   2.351  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -5.974  11.684   1.151  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -5.480  11.300  -1.182  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -6.616  12.886   0.863  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -6.118  12.492  -1.466  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -6.678  13.274  -0.447  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.164   7.953   1.809  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.468   6.499  -0.111  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -3.056   8.737   0.291  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -4.332   8.629  -0.919  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -4.774   9.184   2.890  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.055  11.391   3.226  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -5.054  10.711  -1.981  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -7.052  13.500   1.637  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -6.189  12.834  -2.488  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -7.167  14.198  -0.715  1.00  0.00           H  
ATOM    402  N   PHE A  32      -3.068   5.578   1.713  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -2.146   5.056   2.715  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.725   4.985   2.161  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.477   5.345   1.010  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.594   3.669   3.178  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -4.063   3.583   3.479  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.625   4.355   4.483  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.883   2.730   2.757  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.977   4.279   4.761  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.235   2.650   3.031  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.782   3.424   4.035  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.327   5.009   0.958  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -2.157   5.729   3.558  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.372   2.949   2.405  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -2.055   3.405   4.076  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.995   5.024   5.052  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.456   2.123   1.972  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -6.401   4.886   5.547  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.863   1.980   2.462  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.839   3.364   4.250  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.204   4.519   2.990  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.600   4.400   2.584  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.004   2.935   2.449  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.490   2.071   3.159  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.508   5.101   3.595  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.088   6.504   3.906  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.157   7.048   5.171  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       1.591   7.477   3.107  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       1.721   8.294   5.137  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       1.372   8.580   3.896  1.00  0.00           N  
ATOM    432  H   HIS A  33      -0.056   4.248   3.895  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.708   4.880   1.623  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.505   4.542   4.519  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.514   5.134   3.203  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       1.403   7.402   2.045  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.660   8.966   5.980  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       0.935   9.408   3.609  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.927   2.663   1.532  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.383   1.301   1.320  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.968   0.684   2.575  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.740  -0.491   2.863  1.00  0.00           O  
ATOM    443  H   GLY A  34       3.302   3.392   0.995  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.549   0.701   0.991  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       4.139   1.303   0.548  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.728   1.477   3.323  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.349   1.003   4.555  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.293   0.674   5.605  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.339  -0.381   6.238  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.316   2.055   5.100  1.00  0.00           C  
ATOM    451  CG  LYS A  35       5.669   3.407   5.346  1.00  0.00           C  
ATOM    452  CD  LYS A  35       6.700   4.460   5.716  1.00  0.00           C  
ATOM    453  CE  LYS A  35       6.052   5.669   6.372  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       5.516   6.626   5.365  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.873   2.405   3.041  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.900   0.104   4.323  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.726   1.700   6.035  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       7.121   2.188   4.392  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       5.158   3.720   4.447  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       4.957   3.314   6.153  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       7.411   4.029   6.405  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.214   4.780   4.820  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       5.242   5.330   7.000  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       6.790   6.173   6.978  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       5.343   6.136   4.464  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       6.199   7.394   5.203  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       4.622   7.037   5.702  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.341   1.584   5.785  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.272   1.391   6.758  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.445   0.154   6.420  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.136  -0.657   7.292  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.369   2.625   6.805  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.096   4.046   7.683  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.357   2.406   5.250  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.727   1.251   7.727  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.150   2.940   5.796  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.446   2.367   7.304  1.00  0.00           H  
ATOM    478  N   VAL A  37       1.090   0.017   5.146  1.00  0.00           N  
ATOM    479  CA  VAL A  37       0.300  -1.121   4.691  1.00  0.00           C  
ATOM    480  C   VAL A  37       1.135  -2.396   4.671  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.631  -3.477   4.363  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.279  -0.877   3.285  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.780  -1.124   2.221  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -1.497  -1.756   3.050  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.366   0.697   4.497  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.523  -1.252   5.379  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -0.588   0.156   3.220  1.00  0.00           H  
ATOM    488 HG11 VAL A  37       0.336  -1.025   1.242  1.00  0.00           H  
ATOM    489 HG12 VAL A  37       1.577  -0.403   2.331  1.00  0.00           H  
ATOM    490 HG13 VAL A  37       1.179  -2.121   2.336  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -1.420  -2.646   3.657  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -2.391  -1.213   3.321  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -1.547  -2.033   2.008  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.415  -2.264   5.000  1.00  0.00           N  
ATOM    495  CA  LYS A  38       3.322  -3.405   5.022  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.407  -4.060   3.646  1.00  0.00           C  
ATOM    497  O   LYS A  38       3.320  -5.282   3.524  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.860  -4.431   6.059  1.00  0.00           C  
ATOM    499  CG  LYS A  38       3.183  -4.038   7.490  1.00  0.00           C  
ATOM    500  CD  LYS A  38       4.561  -4.527   7.904  1.00  0.00           C  
ATOM    501  CE  LYS A  38       4.586  -6.036   8.087  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       5.821  -6.490   8.784  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.759  -1.376   5.235  1.00  0.00           H  
ATOM    504  HA  LYS A  38       4.302  -3.045   5.296  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.790  -4.553   5.974  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       3.339  -5.377   5.850  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       3.155  -2.962   7.573  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       2.445  -4.472   8.148  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       5.275  -4.257   7.139  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       4.836  -4.054   8.837  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       3.726  -6.329   8.670  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       4.538  -6.505   7.115  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       6.159  -7.381   8.368  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       5.625  -6.646   9.794  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       6.567  -5.772   8.694  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.577  -3.239   2.615  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.675  -3.739   1.250  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.921  -3.200   0.555  1.00  0.00           C  
ATOM    519  O   ILE A  39       5.157  -1.992   0.526  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.434  -3.359   0.420  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.225  -4.184   0.864  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.706  -3.563  -1.063  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.059  -3.799   0.164  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.638  -2.275   2.777  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.738  -4.817   1.294  1.00  0.00           H  
ATOM    526  HB  ILE A  39       2.227  -2.313   0.583  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.413  -5.227   0.660  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       1.078  -4.051   1.926  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       3.386  -2.800  -1.412  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.148  -4.536  -1.217  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       1.779  -3.498  -1.611  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.217  -2.735   0.261  1.00  0.00           H  
ATOM    533 HD12 ILE A  39       0.007  -4.061  -0.881  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.888  -4.327   0.615  1.00  0.00           H  
ATOM    535  N   THR A  40       5.718  -4.105  -0.005  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.940  -3.722  -0.701  1.00  0.00           C  
ATOM    537  C   THR A  40       6.627  -2.941  -1.972  1.00  0.00           C  
ATOM    538  O   THR A  40       5.577  -3.111  -2.591  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.790  -4.954  -1.064  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.011  -5.876  -1.836  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.307  -5.644   0.189  1.00  0.00           C  
ATOM    542  H   THR A  40       5.477  -5.053   0.052  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.518  -3.095  -0.037  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.635  -4.628  -1.653  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.569  -6.492  -1.247  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.864  -4.937   0.786  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.950  -6.465  -0.091  1.00  0.00           H  
ATOM    548 HG23 THR A  40       7.473  -6.020   0.762  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.560  -2.064  -2.373  1.00  0.00           N  
ATOM    550  CA  PRO A  41       7.406  -1.240  -3.575  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.489  -2.063  -4.856  1.00  0.00           C  
ATOM    552  O   PRO A  41       7.124  -1.592  -5.933  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.582  -0.264  -3.490  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.604  -0.973  -2.669  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.835  -1.809  -1.683  1.00  0.00           C  
ATOM    556  HA  PRO A  41       6.477  -0.689  -3.563  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.950  -0.052  -4.483  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       8.262   0.651  -3.015  1.00  0.00           H  
ATOM    559  HG2 PRO A  41      10.210  -1.603  -3.302  1.00  0.00           H  
ATOM    560  HG3 PRO A  41      10.221  -0.255  -2.150  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       9.357  -2.733  -1.484  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.675  -1.260  -0.767  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.971  -3.295  -4.732  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.100  -4.184  -5.880  1.00  0.00           C  
ATOM    565  C   ALA A  42       6.853  -5.046  -6.050  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.442  -5.345  -7.171  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.334  -5.062  -5.732  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.246  -3.614  -3.848  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.226  -3.574  -6.763  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.055  -4.564  -5.100  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.054  -6.005  -5.287  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.769  -5.238  -6.705  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.256  -5.442  -4.930  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.057  -6.270  -4.955  1.00  0.00           C  
ATOM    575  C   ARG A  43       3.823  -5.431  -5.273  1.00  0.00           C  
ATOM    576  O   ARG A  43       2.913  -5.886  -5.965  1.00  0.00           O  
ATOM    577  CB  ARG A  43       4.873  -6.980  -3.612  1.00  0.00           C  
ATOM    578  CG  ARG A  43       3.588  -7.786  -3.520  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.222  -8.087  -2.075  1.00  0.00           C  
ATOM    580  NE  ARG A  43       2.472  -9.334  -1.949  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       3.025 -10.538  -2.056  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.325 -10.656  -2.288  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       2.276 -11.626  -1.929  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.632  -5.171  -4.066  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.183  -7.012  -5.730  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       5.705  -7.651  -3.456  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       4.865  -6.239  -2.826  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       2.786  -7.221  -3.972  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       3.719  -8.717  -4.051  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.130  -8.165  -1.496  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.620  -7.276  -1.694  1.00  0.00           H  
ATOM    592  HE  ARG A  43       1.510  -9.270  -1.778  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       4.891  -9.838  -2.383  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.738 -11.563  -2.366  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       1.296 -11.541  -1.754  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       2.693 -12.531  -2.009  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.800  -4.205  -4.761  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.679  -3.302  -4.992  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.484  -3.037  -6.481  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.355  -2.932  -6.959  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.893  -1.994  -4.244  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.556  -3.900  -4.218  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.787  -3.771  -4.600  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       2.496  -2.083  -3.243  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       3.949  -1.776  -4.195  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.384  -1.196  -4.764  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.592  -2.930  -7.208  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.541  -2.675  -8.643  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.529  -3.593  -9.323  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.841  -3.190 -10.261  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.924  -2.871  -9.267  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.829  -1.658  -9.135  1.00  0.00           C  
ATOM    613  CD  GLU A  45       5.321  -0.463  -9.919  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       4.699  -0.673 -10.982  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       5.545   0.680  -9.471  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.463  -3.023  -6.769  1.00  0.00           H  
ATOM    617  HA  GLU A  45       3.233  -1.651  -8.787  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.408  -3.709  -8.787  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.803  -3.091 -10.318  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.893  -1.383  -8.093  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.813  -1.917  -9.499  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.445  -4.830  -8.843  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.518  -5.806  -9.404  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.114  -5.608  -8.841  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.878  -5.749  -9.557  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.001  -7.227  -9.111  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.353  -7.529  -9.681  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.700  -8.767 -10.180  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.446  -6.745  -9.831  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       4.948  -8.731 -10.611  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.424  -7.516 -10.411  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.020  -5.092  -8.094  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.488  -5.659 -10.473  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.054  -7.369  -8.042  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.299  -7.933  -9.529  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.118  -9.554 -10.212  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.534  -5.706  -9.547  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.489  -9.556 -11.052  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.352  -7.241 -10.561  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.038  -5.280  -7.555  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.244  -5.063  -6.897  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.911  -3.787  -7.401  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.267  -2.746  -7.531  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -1.085  -4.975  -5.368  1.00  0.00           C  
ATOM    645  CG1 ILE A  47      -0.541  -6.294  -4.814  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.415  -4.629  -4.715  1.00  0.00           C  
ATOM    647  CD1 ILE A  47      -0.068  -6.198  -3.380  1.00  0.00           C  
ATOM    648  H   ILE A  47       0.864  -5.182  -7.037  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.882  -5.904  -7.125  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.385  -4.184  -5.146  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -1.315  -7.043  -4.858  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.296  -6.612  -5.419  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.736  -5.452  -4.095  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.297  -3.745  -4.107  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -3.154  -4.444  -5.480  1.00  0.00           H  
ATOM    656 HD11 ILE A  47      -0.461  -7.030  -2.815  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.011  -6.219  -3.353  1.00  0.00           H  
ATOM    658 HD13 ILE A  47      -0.420  -5.272  -2.947  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.207  -3.875  -7.682  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -3.964  -2.728  -8.169  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.002  -2.286  -7.143  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.142  -1.095  -6.863  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.653  -3.070  -9.492  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.645  -4.214  -9.383  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -5.927  -4.840 -10.739  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -4.802  -5.770 -11.167  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -5.173  -6.573 -12.365  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.665  -4.733  -7.558  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.270  -1.918  -8.333  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.180  -2.196  -9.846  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -3.899  -3.343 -10.216  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -5.239  -4.970  -8.727  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -6.571  -3.837  -8.971  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -6.845  -5.406 -10.681  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -6.032  -4.054 -11.473  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -3.931  -5.177 -11.398  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -4.577  -6.440 -10.351  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -4.550  -7.402 -12.446  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -5.078  -5.997 -13.225  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -6.158  -6.899 -12.286  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.724  -3.251  -6.584  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.748  -2.960  -5.588  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.547  -3.808  -4.336  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.132  -4.882  -4.201  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.141  -3.211  -6.169  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.302  -4.589  -6.791  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.583  -4.723  -7.589  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.418  -3.817  -7.603  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -9.747  -5.857  -8.261  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.565  -4.181  -6.849  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.663  -1.918  -5.320  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.871  -3.108  -5.381  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.338  -2.471  -6.931  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.465  -4.773  -7.449  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.307  -5.327  -6.003  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -9.041  -6.535  -8.202  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -10.567  -5.971  -8.784  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.715  -3.317  -3.424  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.434  -4.031  -2.184  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.398  -3.606  -1.080  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.851  -2.462  -1.041  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.992  -3.779  -1.742  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.678  -4.317  -0.364  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.299  -5.642  -0.184  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.762  -3.502   0.758  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.012  -6.139   1.073  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.476  -3.989   2.018  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.101  -5.308   2.171  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.817  -5.798   3.425  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.279  -2.456  -3.588  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.564  -5.087  -2.372  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.320  -4.251  -2.442  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.806  -2.715  -1.733  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -3.230  -6.290  -1.046  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -4.056  -2.469   0.635  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -2.719  -7.171   1.193  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.546  -3.340   2.878  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -2.539  -6.714   3.355  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.708  -4.537  -0.184  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.616  -4.261   0.923  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.846  -3.797   2.156  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.366  -4.613   2.944  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.435  -5.509   1.260  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.505  -5.268   2.311  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.207  -6.559   2.698  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.208  -6.989   1.636  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -11.777  -8.335   1.921  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.315  -5.431  -0.268  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.286  -3.473   0.614  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.917  -5.862   0.361  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.767  -6.276   1.626  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.044  -4.845   3.191  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.235  -4.576   1.917  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.470  -7.339   2.817  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.729  -6.409   3.632  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -12.011  -6.268   1.604  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -10.709  -7.014   0.679  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -11.823  -8.896   1.047  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.736  -8.242   2.312  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -11.180  -8.836   2.610  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.734  -2.483   2.318  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.023  -1.910   3.455  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.337  -2.679   4.735  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.399  -3.286   4.881  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.398  -0.437   3.627  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.014  -0.168   4.423  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.138  -1.883   1.655  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.965  -1.983   3.256  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.648   0.048   4.235  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.427   0.035   2.656  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.392  -2.653   5.687  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.545  -3.342   6.972  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.596  -2.685   7.860  1.00  0.00           C  
ATOM    754  O   PRO A  53      -6.923  -3.194   8.932  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.157  -3.220   7.606  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.561  -2.005   6.983  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.103  -1.950   5.582  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.790  -4.385   6.837  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.256  -3.108   8.677  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.577  -4.103   7.384  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.858  -1.126   7.535  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.484  -2.093   6.965  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.246  -0.926   5.272  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.440  -2.463   4.900  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.121  -1.551   7.408  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.133  -0.822   8.164  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.498  -1.492   8.031  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.209  -1.681   9.018  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.215   0.628   7.682  1.00  0.00           C  
ATOM    770  OG  SER A  54      -8.732   1.473   8.695  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.819  -1.194   6.546  1.00  0.00           H  
ATOM    772  HA  SER A  54      -7.841  -0.831   9.203  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.227   0.971   7.413  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.862   0.681   6.819  1.00  0.00           H  
ATOM    775  HG  SER A  54      -8.477   1.135   9.556  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.857  -1.848   6.802  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -11.135  -2.496   6.536  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.031  -4.006   6.730  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.835  -4.609   7.441  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.603  -2.185   5.113  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -10.354  -2.523   3.830  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.247  -1.671   6.055  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.858  -2.105   7.236  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -12.473  -2.785   4.889  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.866  -1.140   5.049  1.00  0.00           H  
ATOM    786  N   SER A  56     -10.033  -4.611   6.094  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.824  -6.051   6.193  1.00  0.00           C  
ATOM    788  C   SER A  56      -9.942  -6.518   7.641  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.300  -7.665   7.907  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.451  -6.428   5.634  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.412  -5.979   6.486  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.424  -4.076   5.542  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.589  -6.538   5.607  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.385  -7.502   5.541  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.324  -5.975   4.662  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.782  -5.723   7.334  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.637  -5.621   8.573  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.708  -5.940   9.994  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.158  -6.050  10.455  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.642  -7.138  10.769  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -8.979  -4.874  10.814  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -8.539  -5.390  12.171  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -8.846  -4.793  13.203  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -7.816  -6.503  12.175  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.358  -4.722   8.298  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.222  -6.892  10.144  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.103  -4.549  10.273  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -9.637  -4.032  10.965  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -7.609  -6.924  11.314  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -7.518  -6.859  13.038  1.00  0.00           H  
ATOM    811  N   LYS A  58     -11.848  -4.915  10.494  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.244  -4.881  10.914  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.015  -6.064  10.337  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.764  -6.491   9.210  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -13.899  -3.570  10.476  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.146  -3.484   8.980  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.174  -2.416   8.645  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -14.517  -1.065   8.405  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -15.517   0.037   8.353  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.408  -4.079  10.231  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.267  -4.943  11.992  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.847  -3.467  10.983  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -13.258  -2.748  10.761  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.218  -3.242   8.484  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.507  -4.440   8.628  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -15.707  -2.708   7.752  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.870  -2.327   9.468  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -13.821  -0.871   9.207  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -13.984  -1.101   7.467  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.318  -0.236   7.748  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -15.081   0.897   7.964  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -15.873   0.243   9.308  1.00  0.00           H  
ATOM    833  N   SER A  59     -14.955  -6.590  11.116  1.00  0.00           N  
ATOM    834  CA  SER A  59     -15.761  -7.725  10.683  1.00  0.00           C  
ATOM    835  C   SER A  59     -16.697  -7.324   9.547  1.00  0.00           C  
ATOM    836  O   SER A  59     -16.806  -6.148   9.203  1.00  0.00           O  
ATOM    837  CB  SER A  59     -16.571  -8.279  11.856  1.00  0.00           C  
ATOM    838  OG  SER A  59     -17.674  -7.441  12.156  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.108  -6.205  12.005  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.089  -8.491  10.327  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -16.940  -9.262  11.604  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -15.937  -8.346  12.729  1.00  0.00           H  
ATOM    843  HG  SER A  59     -18.155  -7.800  12.905  1.00  0.00           H  
ATOM    844  N   GLY A  60     -17.372  -8.313   8.969  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -18.291  -8.045   7.878  1.00  0.00           C  
ATOM    846  C   GLY A  60     -19.739  -8.037   8.328  1.00  0.00           C  
ATOM    847  O   GLY A  60     -20.262  -7.022   8.789  1.00  0.00           O  
ATOM    848  H   GLY A  60     -17.246  -9.232   9.285  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -18.053  -7.083   7.449  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -18.166  -8.806   7.122  1.00  0.00           H  
ATOM    851  N   PRO A  61     -20.411  -9.190   8.193  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -21.816  -9.337   8.583  1.00  0.00           C  
ATOM    853  C   PRO A  61     -22.007  -9.288  10.095  1.00  0.00           C  
ATOM    854  O   PRO A  61     -21.037  -9.305  10.853  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -22.192 -10.718   8.040  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -20.903 -11.462   7.974  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -19.850 -10.439   7.651  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -22.437  -8.585   8.118  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -22.890 -11.195   8.714  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -22.639 -10.616   7.063  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -20.697 -11.925   8.927  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -20.950 -12.209   7.195  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -18.919 -10.688   8.140  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -19.709 -10.366   6.583  1.00  0.00           H  
ATOM    865  N   SER A  62     -23.263  -9.229  10.527  1.00  0.00           N  
ATOM    866  CA  SER A  62     -23.580  -9.175  11.949  1.00  0.00           C  
ATOM    867  C   SER A  62     -23.758 -10.579  12.520  1.00  0.00           C  
ATOM    868  O   SER A  62     -24.864 -11.118  12.536  1.00  0.00           O  
ATOM    869  CB  SER A  62     -24.850  -8.354  12.179  1.00  0.00           C  
ATOM    870  OG  SER A  62     -25.317  -8.498  13.509  1.00  0.00           O  
ATOM    871  H   SER A  62     -23.993  -9.219   9.873  1.00  0.00           H  
ATOM    872  HA  SER A  62     -22.755  -8.695  12.455  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -24.640  -7.311  11.995  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -25.621  -8.691  11.501  1.00  0.00           H  
ATOM    875  HG  SER A  62     -26.244  -8.251  13.552  1.00  0.00           H  
ATOM    876  N   SER A  63     -22.660 -11.164  12.987  1.00  0.00           N  
ATOM    877  CA  SER A  63     -22.692 -12.507  13.555  1.00  0.00           C  
ATOM    878  C   SER A  63     -22.606 -12.455  15.077  1.00  0.00           C  
ATOM    879  O   SER A  63     -21.926 -13.269  15.700  1.00  0.00           O  
ATOM    880  CB  SER A  63     -21.544 -13.348  12.996  1.00  0.00           C  
ATOM    881  OG  SER A  63     -21.613 -14.683  13.467  1.00  0.00           O  
ATOM    882  H   SER A  63     -21.807 -10.683  12.946  1.00  0.00           H  
ATOM    883  HA  SER A  63     -23.631 -12.963  13.275  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -21.598 -13.356  11.918  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -20.602 -12.918  13.306  1.00  0.00           H  
ATOM    886  HG  SER A  63     -21.744 -15.278  12.725  1.00  0.00           H  
ATOM    887  N   GLY A  64     -23.300 -11.489  15.671  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -23.289 -11.346  17.115  1.00  0.00           C  
ATOM    889  C   GLY A  64     -21.948 -10.874  17.641  1.00  0.00           C  
ATOM    890  O   GLY A  64     -21.904 -10.266  18.708  1.00  0.00           O  
ATOM    891  H   GLY A  64     -23.825 -10.867  15.123  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -24.048 -10.634  17.402  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -23.521 -12.303  17.561  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.233   6.122   7.096  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.859  -0.393   3.023  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.247  27.870   3.357  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.078  26.831   2.398  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.366  25.457   2.859  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.436  24.525   2.918  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.809  28.626   3.085  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.406  27.058   1.459  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.147  26.819   2.246  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.648  25.330   3.188  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.196  24.061   3.652  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.380  23.091   2.488  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.844  23.473   1.415  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.534  24.287   4.358  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.356  24.993   5.574  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.238  26.110   3.119  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.496  23.634   4.354  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.185  24.860   3.715  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.990  23.332   4.573  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.396  25.937   5.405  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.011  21.834   2.711  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.131  20.808   1.681  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.417  20.007   1.859  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.423  18.784   1.727  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.923  19.870   1.723  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.281  20.578   1.484  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.648  21.591   3.588  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.158  21.303   0.722  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.866  19.404   2.695  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.036  19.109   0.964  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.926  19.989   1.086  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.507  20.708   2.160  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.784  20.047   2.351  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.779  19.109   3.541  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.519  17.914   3.397  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.442  21.682   2.252  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.546  20.797   2.501  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.020  19.481   1.462  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.066  19.650   4.721  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.087  18.853   5.942  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.409  18.103   6.078  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.053  18.142   7.126  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.869  19.748   7.164  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.890  20.724   7.271  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.264  20.608   4.771  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.283  18.135   5.884  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.872  19.142   8.057  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.916  20.250   7.073  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.519  21.541   7.611  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.806  17.420   5.009  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.052  16.662   5.006  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.814  15.226   4.549  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.614  14.659   3.805  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.081  17.336   4.095  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.836  18.302   4.805  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.249  17.427   4.203  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.434  16.648   6.016  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.570  17.824   3.279  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.754  16.588   3.702  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.347  17.868   5.492  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.707  14.644   5.000  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.383  13.279   4.628  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.931  12.935   4.898  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.026  13.579   4.369  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.107  15.145   5.591  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.012  12.605   5.189  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.581  13.149   3.574  1.00  0.00           H  
ATOM     66  N   GLN A   8      -5.710  11.917   5.724  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.358  11.491   6.064  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.301   9.982   6.278  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.334   9.317   6.364  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -3.874  12.214   7.322  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -4.554  11.742   8.596  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -6.067  11.756   8.490  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -6.683  12.816   8.382  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -6.674  10.575   8.519  1.00  0.00           N  
ATOM     75  H   GLN A   8      -6.474  11.443   6.113  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.712  11.749   5.240  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -2.811  12.056   7.427  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.063  13.272   7.209  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -4.234  10.732   8.808  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -4.259  12.390   9.408  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -6.118   9.772   8.609  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -7.650  10.555   8.453  1.00  0.00           H  
ATOM     83  N   CYS A   9      -3.088   9.446   6.363  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.895   8.016   6.566  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.517   7.565   7.885  1.00  0.00           C  
ATOM     86  O   CYS A   9      -3.343   8.210   8.918  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.404   7.673   6.548  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -1.040   5.920   6.885  1.00  0.00           S  
ATOM     89  H   CYS A   9      -2.302  10.028   6.287  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.384   7.497   5.756  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.999   7.911   5.575  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.898   8.264   7.297  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.242   6.451   7.841  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.878   5.932   9.037  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.919   5.147   9.909  1.00  0.00           C  
ATOM     96  O   GLY A  10      -4.058   5.124  11.132  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.346   5.978   6.988  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.273   6.759   9.609  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.693   5.286   8.747  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.944   4.499   9.280  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.958   3.709  10.007  1.00  0.00           C  
ATOM    102  C   ALA A  11      -1.135   4.585  10.945  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.091   4.350  12.153  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.048   2.975   9.033  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.886   4.556   8.304  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.488   2.971  10.592  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -0.313   3.663   8.641  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.549   2.167   9.546  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.638   2.577   8.221  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.484   5.597  10.382  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.339   6.509  11.167  1.00  0.00           C  
ATOM    112  C   CYS A  12      -0.208   7.932  11.099  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.339   8.608  12.118  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.785   6.483  10.668  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.003   7.145   8.985  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.558   5.735   9.413  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.316   6.177  12.194  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.399   7.072  11.334  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.140   5.463  10.668  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.527   8.380   9.888  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -1.057   9.719   9.709  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.030  10.741   9.436  1.00  0.00           C  
ATOM    123  O   GLY A  13      -0.041  11.873   9.912  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.401   7.797   9.111  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.747   9.713   8.879  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.588  10.007  10.604  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.038  10.339   8.668  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.145  11.228   8.335  1.00  0.00           C  
ATOM    129  C   GLU A  14       1.672  12.377   7.448  1.00  0.00           C  
ATOM    130  O   GLU A  14       0.588  12.321   6.868  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.259  10.451   7.631  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.261   9.824   8.587  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.458   9.230   7.870  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.277   8.695   6.756  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       6.575   9.301   8.423  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.037   9.424   8.317  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.531  11.637   9.257  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       2.814   9.663   7.041  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       3.791  11.123   6.975  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.611  10.584   9.270  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       3.768   9.041   9.143  1.00  0.00           H  
ATOM    142  N   SER A  15       2.494  13.416   7.348  1.00  0.00           N  
ATOM    143  CA  SER A  15       2.160  14.580   6.536  1.00  0.00           C  
ATOM    144  C   SER A  15       2.462  14.320   5.063  1.00  0.00           C  
ATOM    145  O   SER A  15       3.309  13.491   4.729  1.00  0.00           O  
ATOM    146  CB  SER A  15       2.938  15.806   7.019  1.00  0.00           C  
ATOM    147  OG  SER A  15       2.700  16.923   6.180  1.00  0.00           O  
ATOM    148  H   SER A  15       3.345  13.401   7.835  1.00  0.00           H  
ATOM    149  HA  SER A  15       1.102  14.769   6.647  1.00  0.00           H  
ATOM    150  HB2 SER A  15       2.629  16.053   8.023  1.00  0.00           H  
ATOM    151  HB3 SER A  15       3.995  15.584   7.012  1.00  0.00           H  
ATOM    152  HG  SER A  15       2.415  17.669   6.713  1.00  0.00           H  
ATOM    153  N   TYR A  16       1.763  15.033   4.188  1.00  0.00           N  
ATOM    154  CA  TYR A  16       1.953  14.879   2.750  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.437  14.805   2.402  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.160  15.795   2.505  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.299  16.040   2.000  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.583  16.038   0.515  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       1.014  15.084  -0.319  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.421  16.990  -0.053  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       1.271  15.078  -1.677  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       2.682  16.992  -1.410  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       2.105  16.034  -2.217  1.00  0.00           C  
ATOM    164  OH  TYR A  16       2.364  16.032  -3.569  1.00  0.00           O  
ATOM    165  H   TYR A  16       1.102  15.678   4.515  1.00  0.00           H  
ATOM    166  HA  TYR A  16       1.478  13.956   2.450  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.229  15.989   2.133  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       1.663  16.973   2.407  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.361  14.337   0.107  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       2.871  17.738   0.582  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       0.819  14.328  -2.310  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       3.336  17.740  -1.833  1.00  0.00           H  
ATOM    173  HH  TYR A  16       2.560  15.137  -3.856  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.882  13.623   1.989  1.00  0.00           N  
ATOM    175  CA  ALA A  17       5.278  13.418   1.622  1.00  0.00           C  
ATOM    176  C   ALA A  17       5.466  13.493   0.111  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.494  13.552  -0.642  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.772  12.080   2.152  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.257  12.871   1.928  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.863  14.199   2.087  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       6.549  11.702   1.503  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       6.167  12.211   3.148  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       4.952  11.379   2.178  1.00  0.00           H  
ATOM    184  N   ALA A  18       6.721  13.491  -0.326  1.00  0.00           N  
ATOM    185  CA  ALA A  18       7.035  13.557  -1.748  1.00  0.00           C  
ATOM    186  C   ALA A  18       7.701  12.271  -2.223  1.00  0.00           C  
ATOM    187  O   ALA A  18       7.221  11.617  -3.150  1.00  0.00           O  
ATOM    188  CB  ALA A  18       7.929  14.754  -2.035  1.00  0.00           C  
ATOM    189  H   ALA A  18       7.453  13.442   0.323  1.00  0.00           H  
ATOM    190  HA  ALA A  18       6.109  13.692  -2.288  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       7.517  15.632  -1.559  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       8.919  14.565  -1.649  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       7.982  14.915  -3.102  1.00  0.00           H  
ATOM    194  N   ASP A  19       8.809  11.913  -1.585  1.00  0.00           N  
ATOM    195  CA  ASP A  19       9.542  10.704  -1.942  1.00  0.00           C  
ATOM    196  C   ASP A  19       9.054   9.511  -1.125  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.670   9.139  -0.127  1.00  0.00           O  
ATOM    198  CB  ASP A  19      11.042  10.907  -1.726  1.00  0.00           C  
ATOM    199  CG  ASP A  19      11.390  11.142  -0.269  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      10.921  12.151   0.298  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      12.132  10.317   0.304  1.00  0.00           O  
ATOM    202  H   ASP A  19       9.143  12.475  -0.854  1.00  0.00           H  
ATOM    203  HA  ASP A  19       9.362  10.504  -2.988  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      11.571  10.029  -2.066  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      11.369  11.763  -2.298  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.945   8.919  -1.556  1.00  0.00           N  
ATOM    207  CA  GLU A  20       7.375   7.770  -0.862  1.00  0.00           C  
ATOM    208  C   GLU A  20       6.398   7.020  -1.763  1.00  0.00           C  
ATOM    209  O   GLU A  20       6.060   7.483  -2.852  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.665   8.219   0.417  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.613   8.544   1.558  1.00  0.00           C  
ATOM    212  CD  GLU A  20       6.925   8.536   2.909  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       6.023   9.374   3.120  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       7.289   7.693   3.756  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.500   9.262  -2.358  1.00  0.00           H  
ATOM    216  HA  GLU A  20       8.185   7.106  -0.598  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       6.080   9.101   0.199  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       6.002   7.431   0.741  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       8.406   7.811   1.571  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       8.035   9.525   1.391  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.948   5.858  -1.300  1.00  0.00           N  
ATOM    222  CA  PHE A  21       5.012   5.042  -2.064  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.719   4.823  -1.283  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.717   4.182  -0.233  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.644   3.694  -2.413  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.651   2.570  -2.501  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.484   2.715  -3.234  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.884   1.370  -1.850  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.568   1.683  -3.317  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.972   0.334  -1.930  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.812   0.492  -2.663  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.255   5.541  -0.424  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.782   5.570  -2.977  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       6.139   3.773  -3.370  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.370   3.438  -1.657  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.292   3.648  -3.746  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.790   1.245  -1.275  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.662   1.810  -3.891  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       4.165  -0.597  -1.417  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       2.098  -0.316  -2.727  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.622   5.361  -1.804  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.323   5.226  -1.156  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.476   4.164  -1.850  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.698   3.848  -3.020  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.586   6.566  -1.160  1.00  0.00           C  
ATOM    246  CG  TRP A  22       1.314   7.646  -0.419  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.620   8.013  -0.579  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.778   8.498   0.600  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.928   9.041   0.279  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.815   9.358   1.012  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.477   8.620   1.202  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.633  10.323   1.999  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.656   9.578   2.181  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.394  10.420   2.572  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.687   5.862  -2.645  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.493   4.922  -0.134  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.452   6.894  -2.180  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.382   6.437  -0.697  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       3.299   7.552  -1.279  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.803   9.478   0.352  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.299   7.980   0.914  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.432  10.980   2.310  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.619   9.686   2.658  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.209  11.153   3.341  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.493   3.619  -1.124  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.373   2.594  -1.672  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.790   3.127  -1.857  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.210   4.056  -1.166  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.420   1.349  -0.766  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.500   1.511   0.305  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.061   1.110  -0.124  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.899   1.238  -0.202  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.620   3.913  -0.198  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.982   2.300  -2.635  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.656   0.494  -1.380  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.302   0.825   1.113  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.474   2.523   0.682  1.00  0.00           H  
ATOM    278 HG21 ILE A  23      -0.150   1.197   0.949  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.286   0.120  -0.377  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.643   1.843  -0.488  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.852   0.907  -1.230  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.359   0.472   0.403  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.486   2.144  -0.144  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.522   2.533  -2.792  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.893   2.947  -3.068  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.867   1.798  -2.830  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.901   0.831  -3.592  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.017   3.447  -4.508  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.173   5.015  -4.822  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.132   1.798  -3.311  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.136   3.755  -2.394  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.596   2.709  -5.175  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -6.062   3.581  -4.746  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -4.974   5.771  -5.555  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.656   1.909  -1.767  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.630   0.879  -1.426  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.850   0.960  -2.338  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.087   1.980  -2.986  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.061   1.019   0.035  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.298  -0.209   0.567  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.583   2.704  -1.197  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.158  -0.082  -1.562  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.195   0.908   0.671  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.487   2.000   0.184  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.621  -0.121  -2.383  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.818  -0.172  -3.215  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.074   0.035  -2.373  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.049   0.631  -2.830  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.897  -1.511  -3.950  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -12.206  -1.686  -4.695  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -12.479  -0.883  -5.612  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.956  -2.626  -4.362  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.380  -0.903  -1.843  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.752   0.624  -3.941  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.088  -1.571  -4.663  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.801  -2.314  -3.234  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.043  -0.463  -1.142  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.179  -0.334  -0.236  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.261   1.077   0.337  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.226   1.802   0.093  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.068  -1.352   0.901  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.605  -2.752   0.602  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.812  -3.802   1.366  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -15.084  -2.842   0.949  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.238  -0.929  -0.834  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.077  -0.534  -0.800  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.025  -1.447   1.159  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.613  -0.961   1.748  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.496  -2.956  -0.454  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -13.384  -4.716   1.419  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -12.612  -3.445   2.365  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.878  -3.989   0.856  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.212  -2.712   2.014  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.465  -3.810   0.657  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.624  -2.068   0.424  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.242   1.462   1.098  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.197   2.787   1.704  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.665   3.820   0.715  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.108   4.968   0.704  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.322   2.767   2.958  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -11.254   1.150   3.793  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.501   0.839   1.256  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.204   3.059   1.983  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -10.312   3.039   2.687  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -11.704   3.487   3.667  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.714   3.402  -0.114  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.122   4.291  -1.106  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.414   5.464  -0.433  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.476   6.596  -0.910  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.196   4.812  -2.064  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.745   3.747  -2.999  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.432   4.338  -4.215  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -11.943   5.362  -4.734  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -13.459   3.774  -4.647  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.403   2.474  -0.057  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.396   3.724  -1.669  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -12.016   5.210  -1.483  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.773   5.604  -2.663  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -10.929   3.124  -3.333  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -12.459   3.144  -2.458  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.742   5.182   0.679  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.022   6.213   1.418  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.582   6.325   0.930  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.185   5.654  -0.023  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.043   5.904   2.916  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.286   6.418   3.625  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.375   5.884   5.345  1.00  0.00           S  
ATOM    368  CE  MET A  30      -8.100   6.902   6.083  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.729   4.260   1.010  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.523   7.154   1.246  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.994   4.834   3.052  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.179   6.358   3.378  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.279   7.498   3.599  1.00  0.00           H  
ATOM    374  HG3 MET A  30     -10.158   6.054   3.103  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.430   6.280   6.657  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -7.547   7.406   5.305  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -8.557   7.635   6.733  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.804   7.177   1.589  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.407   7.377   1.221  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.477   6.860   2.313  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.191   7.564   3.282  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.134   8.859   0.960  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.517   9.300  -0.420  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.565  10.106  -0.761  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -3.856   8.958  -1.643  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -5.596  10.285  -2.123  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -4.558   9.592  -2.687  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -2.739   8.179  -1.958  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -4.178   9.469  -4.021  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -2.364   8.058  -3.282  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -3.081   8.700  -4.300  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.178   7.684   2.340  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.221   6.821   0.314  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.695   9.452   1.667  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.079   9.052   1.092  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.261  10.531  -0.054  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.254  10.824  -2.611  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -2.174   7.676  -1.187  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -4.720   9.958  -4.817  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -1.504   7.459  -3.545  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -2.752   8.577  -5.321  1.00  0.00           H  
ATOM    402  N   PHE A  32      -3.008   5.627   2.151  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -2.111   5.017   3.125  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.688   4.936   2.578  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.415   5.377   1.461  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.605   3.618   3.499  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -4.001   3.604   4.053  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.303   4.282   5.222  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -5.011   2.912   3.404  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.587   4.272   5.735  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.297   2.898   3.911  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.585   3.578   5.079  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.273   5.116   1.358  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -2.109   5.637   4.008  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.592   2.992   2.619  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.947   3.199   4.244  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.523   4.826   5.737  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.788   2.379   2.492  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.809   4.805   6.648  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -7.075   2.355   3.396  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.589   3.569   5.477  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.214   4.370   3.373  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.609   4.231   2.970  1.00  0.00           C  
ATOM    424  C   HIS A  33       1.961   2.767   2.726  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.671   1.903   3.553  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.532   4.819   4.038  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.368   6.296   4.225  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       1.554   6.847   5.192  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.921   7.338   3.562  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       1.612   8.164   5.115  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.435   8.488   4.134  1.00  0.00           N  
ATOM    432  H   HIS A  33      -0.065   4.038   4.252  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.744   4.779   2.049  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.326   4.341   4.984  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.559   4.630   3.761  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       3.615   7.278   2.735  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.078   8.858   5.746  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.592   9.398   3.807  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.586   2.495   1.585  1.00  0.00           N  
ATOM    440  CA  GLY A  34       2.966   1.135   1.253  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.474   0.364   2.455  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.944  -0.694   2.794  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.792   3.225   0.963  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.107   0.622   0.846  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.744   1.163   0.504  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.506   0.895   3.103  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.087   0.251   4.275  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.042   0.071   5.371  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.037  -0.938   6.078  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.262   1.076   4.806  1.00  0.00           C  
ATOM    451  CG  LYS A  35       5.847   2.409   5.405  1.00  0.00           C  
ATOM    452  CD  LYS A  35       6.987   3.053   6.175  1.00  0.00           C  
ATOM    453  CE  LYS A  35       7.879   3.881   5.262  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       9.132   4.305   5.946  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.886   1.741   2.785  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.448  -0.721   3.975  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.772   0.506   5.568  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.947   1.269   3.993  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       5.544   3.073   4.609  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       5.016   2.248   6.077  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       6.576   3.698   6.938  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.581   2.278   6.637  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       8.134   3.289   4.396  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       7.335   4.760   4.949  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       8.905   4.855   6.799  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       9.704   4.895   5.309  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       9.689   3.471   6.222  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.158   1.053   5.507  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.107   1.003   6.516  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.138  -0.141   6.235  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.744  -0.873   7.144  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.348   2.331   6.557  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.200   3.647   7.485  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.214   1.832   4.913  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.575   0.836   7.474  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.201   2.684   5.547  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.385   2.172   7.021  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.757  -0.291   4.970  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.165  -1.347   4.569  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.553  -2.686   4.448  1.00  0.00           C  
ATOM    481  O   VAL A  37      -0.014  -3.665   3.962  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.845  -1.017   3.227  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.604   0.298   3.321  1.00  0.00           C  
ATOM    484  CG2 VAL A  37       0.183  -0.971   2.106  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.105   0.324   4.291  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.931  -1.427   5.327  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.554  -1.801   3.004  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -1.624   0.628   4.349  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -1.112   1.042   2.712  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -2.615   0.155   2.969  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -0.324  -0.987   1.153  1.00  0.00           H  
ATOM    492 HG22 VAL A  37       0.765  -0.064   2.189  1.00  0.00           H  
ATOM    493 HG23 VAL A  37       0.838  -1.826   2.182  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.805  -2.723   4.892  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.602  -3.942   4.836  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.818  -4.385   3.392  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.647  -5.558   3.061  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.918  -5.060   5.626  1.00  0.00           C  
ATOM    499  CG  LYS A  38       1.899  -4.821   7.126  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.364  -6.030   7.876  1.00  0.00           C  
ATOM    501  CE  LYS A  38       2.468  -7.032   8.177  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       3.413  -6.523   9.209  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.202  -1.909   5.269  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.561  -3.732   5.283  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.897  -5.154   5.284  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.438  -5.988   5.437  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.905  -4.618   7.462  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.268  -3.969   7.337  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       0.929  -5.700   8.808  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       0.607  -6.511   7.274  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       2.019  -7.947   8.532  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       3.015  -7.229   7.266  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       2.934  -6.455  10.130  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       3.761  -5.580   8.942  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       4.225  -7.167   9.300  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.196  -3.439   2.539  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.438  -3.733   1.132  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.674  -3.000   0.622  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.985  -1.896   1.071  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.229  -3.345   0.260  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.092  -4.352   0.450  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.635  -3.268  -1.204  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.217  -3.908  -0.166  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.315  -2.522   2.863  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.599  -4.797   1.037  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.890  -2.368   0.567  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.370  -5.290  -0.003  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.928  -4.502   1.507  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       1.750  -3.229  -1.822  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.225  -2.378  -1.367  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       3.218  -4.139  -1.464  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.078  -3.737  -1.223  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.962  -4.675  -0.020  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.545  -2.993   0.306  1.00  0.00           H  
ATOM    535  N   THR A  40       5.376  -3.620  -0.322  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.577  -3.027  -0.895  1.00  0.00           C  
ATOM    537  C   THR A  40       6.267  -2.311  -2.204  1.00  0.00           C  
ATOM    538  O   THR A  40       5.315  -2.643  -2.911  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.662  -4.090  -1.149  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.130  -5.151  -1.951  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.186  -4.654   0.163  1.00  0.00           C  
ATOM    542  H   THR A  40       5.077  -4.497  -0.639  1.00  0.00           H  
ATOM    543  HA  THR A  40       6.965  -2.309  -0.186  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.483  -3.627  -1.678  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.518  -5.115  -2.828  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.764  -5.634   0.329  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.904  -3.998   0.974  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.262  -4.729   0.118  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.088  -1.304  -2.538  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.922  -0.520  -3.766  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.244  -1.329  -5.018  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.904  -0.930  -6.131  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.924   0.624  -3.595  1.00  0.00           C  
ATOM    554  CG  PRO A  41       8.962   0.084  -2.673  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.243  -0.853  -1.743  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.923  -0.117  -3.847  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.344   0.884  -4.556  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.427   1.482  -3.169  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.712  -0.450  -3.237  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.414   0.891  -2.116  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.879  -1.686  -1.480  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       7.918  -0.329  -0.856  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.903  -2.468  -4.827  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.269  -3.334  -5.941  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.204  -4.398  -6.183  1.00  0.00           C  
ATOM    566  O   ALA A  42       7.064  -4.909  -7.294  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.619  -3.984  -5.682  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.146  -2.733  -3.916  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.356  -2.720  -6.826  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.056  -4.292  -6.622  1.00  0.00           H  
ATOM    571  HB2 ALA A  42      10.273  -3.276  -5.196  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.487  -4.848  -5.047  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.456  -4.728  -5.135  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.405  -5.734  -5.233  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.091  -5.105  -5.688  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.298  -5.737  -6.384  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.209  -6.431  -3.885  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.043  -7.405  -3.867  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.652  -7.781  -2.446  1.00  0.00           C  
ATOM    580  NE  ARG A  43       2.951  -9.060  -2.391  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       2.147  -9.415  -1.395  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       1.944  -8.591  -0.376  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       1.544 -10.597  -1.416  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.615  -4.285  -4.275  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.713  -6.465  -5.965  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.109  -6.976  -3.640  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.035  -5.681  -3.128  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.195  -6.947  -4.353  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.326  -8.300  -4.402  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.548  -7.846  -1.846  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.009  -7.010  -2.049  1.00  0.00           H  
ATOM    592  HE  ARG A  43       3.086  -9.684  -3.134  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       2.396  -7.700  -0.358  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       1.338  -8.861   0.372  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       1.694 -11.221  -2.183  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       0.940 -10.864  -0.666  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.869  -3.857  -5.289  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.653  -3.142  -5.657  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.349  -3.304  -7.142  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.216  -3.593  -7.525  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.779  -1.668  -5.299  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.540  -3.406  -4.735  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.836  -3.557  -5.085  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.817  -1.374  -5.348  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       2.204  -1.079  -5.997  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.406  -1.508  -4.299  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.369  -3.115  -7.974  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.209  -3.240  -9.418  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.415  -4.494  -9.772  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.717  -4.536 -10.785  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.576  -3.278 -10.104  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.649  -3.975  -9.284  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.841  -4.395 -10.121  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       7.228  -3.631 -11.030  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       7.388  -5.489  -9.866  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.249  -2.887  -7.608  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.666  -2.374  -9.767  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.478  -3.796 -11.046  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.898  -2.265 -10.293  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.990  -3.300  -8.513  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       5.220  -4.854  -8.827  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.527  -5.515  -8.928  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.820  -6.772  -9.151  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.434  -6.736  -8.513  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.517  -7.314  -9.040  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.625  -7.941  -8.583  1.00  0.00           C  
ATOM    627  CG  HIS A  46       4.011  -8.042  -9.142  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.329  -8.833 -10.226  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       5.164  -7.444  -8.763  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.619  -8.719 -10.488  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       6.149  -7.881  -9.614  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.098  -5.422  -8.138  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.709  -6.906 -10.216  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.707  -7.827  -7.512  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       2.109  -8.865  -8.803  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.703  -9.396 -10.728  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.288  -6.752  -7.942  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       6.151  -9.223 -11.281  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       7.105  -7.685  -9.529  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.328  -6.054  -7.378  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.941  -5.943  -6.670  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.917  -5.048  -7.427  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.545  -3.984  -7.922  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.746  -5.382  -5.248  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.125  -6.329  -4.419  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.093  -5.165  -4.575  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.516  -5.764  -3.071  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.122  -5.614  -7.008  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.365  -6.933  -6.590  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.251  -4.426  -5.327  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.414  -7.247  -4.249  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.032  -6.544  -4.966  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.489  -6.116  -4.248  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -1.967  -4.516  -3.722  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.777  -4.712  -5.276  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.153  -6.468  -2.557  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.045  -4.833  -3.210  1.00  0.00           H  
ATOM    658 HD13 ILE A  47      -0.373  -5.589  -2.483  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.168  -5.486  -7.513  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.200  -4.725  -8.207  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.057  -3.943  -7.217  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.064  -2.712  -7.225  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.083  -5.661  -9.035  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.551  -5.920 -10.434  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -4.637  -4.677 -11.303  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -5.958  -4.613 -12.054  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -7.015  -3.929 -11.259  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.404  -6.343  -7.098  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.709  -4.028  -8.869  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.164  -6.607  -8.522  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -6.067  -5.223  -9.123  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.517  -6.227 -10.365  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.132  -6.709 -10.890  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -4.550  -3.803 -10.675  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.826  -4.691 -12.018  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -5.807  -4.072 -12.976  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -6.280  -5.619 -12.276  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -7.181  -2.973 -11.633  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -6.722  -3.853 -10.264  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -7.903  -4.468 -11.307  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.778  -4.666  -6.366  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.638  -4.038  -5.370  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.448  -4.684  -4.001  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.186  -5.594  -3.625  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.104  -4.139  -5.794  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.563  -2.988  -6.676  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -8.289  -3.234  -8.146  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -8.372  -4.366  -8.624  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -7.961  -2.173  -8.873  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.731  -5.643  -6.409  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.363  -2.996  -5.303  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.246  -5.060  -6.339  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.723  -4.154  -4.909  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -9.626  -2.850  -6.542  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.044  -2.091  -6.373  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -7.913  -1.302  -8.425  1.00  0.00           H  
ATOM    697 HE22 GLN A  49      -7.778  -2.303  -9.826  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.452  -4.208  -3.262  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.163  -4.741  -1.936  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.164  -4.220  -0.909  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.693  -3.117  -1.043  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.741  -4.369  -1.513  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.456  -4.628  -0.051  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.215  -5.916   0.412  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.430  -3.587   0.868  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -2.955  -6.159   1.747  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.169  -3.819   2.205  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -2.933  -5.107   2.639  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.674  -5.343   3.970  1.00  0.00           O  
ATOM    710  H   TYR A  50      -4.898  -3.482  -3.616  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.242  -5.817  -1.986  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.037  -4.944  -2.094  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.580  -3.317  -1.701  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -3.232  -6.738  -0.289  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.616  -2.579   0.524  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -2.769  -7.166   2.088  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.153  -2.996   2.904  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -1.914  -5.924   4.050  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.418  -5.024   0.119  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.354  -4.646   1.172  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.617  -4.046   2.365  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.070  -4.769   3.198  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.166  -5.863   1.621  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.376  -5.507   2.468  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.174  -6.744   2.847  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.611  -6.393   3.199  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.435  -7.610   3.444  1.00  0.00           N  
ATOM    728  H   LYS A  51      -5.965  -5.892   0.171  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.026  -3.904   0.768  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.509  -6.394   0.745  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.527  -6.514   2.199  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.041  -5.017   3.370  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.013  -4.838   1.907  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -10.176  -7.430   2.014  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -9.707  -7.214   3.702  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.612  -5.783   4.089  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.042  -5.836   2.380  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -12.059  -8.411   2.898  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -13.419  -7.439   3.156  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -12.418  -7.855   4.455  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.607  -2.719   2.442  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.938  -2.021   3.533  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.273  -2.663   4.876  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.321  -3.286   5.050  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.342  -0.545   3.545  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.951  -0.222   4.337  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.060  -2.196   1.747  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.873  -2.092   3.370  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.594   0.020   4.081  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.397  -0.186   2.528  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.363  -2.508   5.849  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.540  -3.065   7.194  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.641  -2.354   7.975  1.00  0.00           C  
ATOM    754  O   PRO A  53      -6.940  -2.717   9.113  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.180  -2.832   7.855  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.598  -1.670   7.128  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.092  -1.778   5.712  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.750  -4.124   7.161  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.319  -2.614   8.905  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.566  -3.714   7.745  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.940  -0.749   7.575  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.520  -1.723   7.154  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.255  -0.796   5.293  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.391  -2.336   5.109  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.239  -1.341   7.357  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.305  -0.578   7.996  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.657  -1.255   7.790  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.490  -1.291   8.696  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.345   0.846   7.440  1.00  0.00           C  
ATOM    770  OG  SER A  54      -7.038   1.331   7.183  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.956  -1.100   6.450  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.094  -0.537   9.054  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -8.906   0.855   6.518  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.823   1.497   8.158  1.00  0.00           H  
ATOM    775  HG  SER A  54      -6.428   0.591   7.125  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.867  -1.790   6.592  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -11.116  -2.465   6.264  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.024  -3.958   6.568  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.931  -4.538   7.164  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.463  -2.254   4.789  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -10.065  -2.521   3.652  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.164  -1.729   5.911  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.896  -2.035   6.873  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -12.249  -2.941   4.510  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.812  -1.242   4.650  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.921  -4.573   6.153  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.711  -5.999   6.377  1.00  0.00           C  
ATOM    788  C   SER A  56      -9.814  -6.336   7.861  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.263  -7.420   8.233  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.343  -6.425   5.839  1.00  0.00           C  
ATOM    791  OG  SER A  56      -8.361  -7.776   5.414  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.234  -4.056   5.683  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.481  -6.535   5.843  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.078  -5.799   5.001  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.603  -6.315   6.619  1.00  0.00           H  
ATOM    796  HG  SER A  56      -8.783  -8.318   6.085  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.394  -5.400   8.705  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.438  -5.597  10.150  1.00  0.00           C  
ATOM    799  C   ASN A  57     -10.783  -5.157  10.718  1.00  0.00           C  
ATOM    800  O   ASN A  57     -10.853  -4.586  11.807  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -8.307  -4.820  10.826  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -8.071  -5.270  12.255  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -7.688  -6.414  12.503  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.298  -4.369  13.204  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.046  -4.556   8.349  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.305  -6.651  10.344  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -7.393  -4.967  10.268  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -8.554  -3.769  10.835  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -8.601  -3.477  12.933  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -8.153  -4.633  14.137  1.00  0.00           H  
ATOM    811  N   LYS A  58     -11.851  -5.425   9.974  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.195  -5.059  10.403  1.00  0.00           C  
ATOM    813  C   LYS A  58     -13.858  -6.209  11.155  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.525  -5.998  12.168  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.049  -4.666   9.195  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -13.982  -3.187   8.858  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.116  -2.773   7.934  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.075  -1.283   7.634  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.382  -0.783   7.125  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.731  -5.882   9.114  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.113  -4.211  11.065  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -13.712  -5.226   8.334  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -15.079  -4.922   9.399  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -14.050  -2.615   9.772  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -13.039  -2.980   8.371  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -15.029  -3.318   7.006  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -16.058  -3.011   8.407  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.825  -0.753   8.541  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -14.314  -1.100   6.889  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.481   0.231   7.332  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -17.163  -1.296   7.582  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -16.443  -0.924   6.097  1.00  0.00           H  
ATOM    833  N   SER A  59     -13.669  -7.425  10.653  1.00  0.00           N  
ATOM    834  CA  SER A  59     -14.251  -8.608  11.277  1.00  0.00           C  
ATOM    835  C   SER A  59     -13.505  -8.969  12.557  1.00  0.00           C  
ATOM    836  O   SER A  59     -12.421  -8.453  12.824  1.00  0.00           O  
ATOM    837  CB  SER A  59     -14.222  -9.789  10.305  1.00  0.00           C  
ATOM    838  OG  SER A  59     -15.251  -9.679   9.337  1.00  0.00           O  
ATOM    839  H   SER A  59     -13.128  -7.529   9.843  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.278  -8.381  11.524  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -13.269  -9.812   9.799  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -14.359 -10.708  10.856  1.00  0.00           H  
ATOM    843  HG  SER A  59     -15.521 -10.556   9.055  1.00  0.00           H  
ATOM    844  N   GLY A  60     -14.095  -9.862  13.347  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -13.474 -10.278  14.591  1.00  0.00           C  
ATOM    846  C   GLY A  60     -12.227 -11.110  14.365  1.00  0.00           C  
ATOM    847  O   GLY A  60     -11.373 -10.777  13.543  1.00  0.00           O  
ATOM    848  H   GLY A  60     -14.960 -10.240  13.083  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -13.210  -9.399  15.160  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -14.184 -10.862  15.157  1.00  0.00           H  
ATOM    851  N   PRO A  61     -12.109 -12.220  15.109  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -10.959 -13.124  15.005  1.00  0.00           C  
ATOM    853  C   PRO A  61     -10.941 -13.888  13.686  1.00  0.00           C  
ATOM    854  O   PRO A  61     -10.051 -14.703  13.442  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -11.158 -14.087  16.178  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -12.625 -14.070  16.437  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -13.088 -12.678  16.109  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -10.026 -12.594  15.126  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -10.817 -15.073  15.899  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -10.603 -13.736  17.035  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -13.119 -14.789  15.801  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -12.817 -14.293  17.477  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -14.084 -12.700  15.691  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -13.060 -12.053  16.989  1.00  0.00           H  
ATOM    865  N   SER A  62     -11.928 -13.619  12.837  1.00  0.00           N  
ATOM    866  CA  SER A  62     -12.026 -14.284  11.544  1.00  0.00           C  
ATOM    867  C   SER A  62     -10.641 -14.560  10.968  1.00  0.00           C  
ATOM    868  O   SER A  62      -9.741 -13.725  11.059  1.00  0.00           O  
ATOM    869  CB  SER A  62     -12.836 -13.430  10.567  1.00  0.00           C  
ATOM    870  OG  SER A  62     -14.132 -13.164  11.075  1.00  0.00           O  
ATOM    871  H   SER A  62     -12.608 -12.959  13.089  1.00  0.00           H  
ATOM    872  HA  SER A  62     -12.535 -15.225  11.692  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -12.327 -12.492  10.406  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -12.931 -13.954   9.627  1.00  0.00           H  
ATOM    875  HG  SER A  62     -14.534 -13.984  11.371  1.00  0.00           H  
ATOM    876  N   SER A  63     -10.477 -15.738  10.374  1.00  0.00           N  
ATOM    877  CA  SER A  63      -9.201 -16.127   9.786  1.00  0.00           C  
ATOM    878  C   SER A  63      -8.633 -15.001   8.926  1.00  0.00           C  
ATOM    879  O   SER A  63      -9.374 -14.163   8.413  1.00  0.00           O  
ATOM    880  CB  SER A  63      -9.368 -17.393   8.944  1.00  0.00           C  
ATOM    881  OG  SER A  63      -8.140 -18.090   8.821  1.00  0.00           O  
ATOM    882  H   SER A  63     -11.232 -16.361  10.333  1.00  0.00           H  
ATOM    883  HA  SER A  63      -8.512 -16.330  10.593  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -10.090 -18.042   9.414  1.00  0.00           H  
ATOM    885  HB3 SER A  63      -9.715 -17.122   7.957  1.00  0.00           H  
ATOM    886  HG  SER A  63      -7.594 -17.915   9.591  1.00  0.00           H  
ATOM    887  N   GLY A  64      -7.312 -14.990   8.773  1.00  0.00           N  
ATOM    888  CA  GLY A  64      -6.667 -13.964   7.975  1.00  0.00           C  
ATOM    889  C   GLY A  64      -5.283 -13.616   8.487  1.00  0.00           C  
ATOM    890  O   GLY A  64      -4.370 -13.452   7.680  1.00  0.00           O  
ATOM    891  H   GLY A  64      -6.772 -15.684   9.205  1.00  0.00           H  
ATOM    892  HA2 GLY A  64      -6.585 -14.314   6.957  1.00  0.00           H  
ATOM    893  HA3 GLY A  64      -7.278 -13.074   7.991  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.251   5.762   7.272  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.725  -0.321   2.838  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -6.637  29.457  12.528  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.373  30.347  11.412  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.308  29.612  10.088  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.316  29.098   9.605  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.289  28.731  12.430  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.157  31.087  11.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.430  30.846  11.580  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.117  29.563   9.498  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.925  28.891   8.219  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.427  27.464   8.425  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.320  27.246   8.918  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.933  29.670   7.353  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.022  29.275   5.995  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.351  29.992   9.933  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.880  28.857   7.715  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.149  30.725   7.424  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.929  29.483   7.705  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.420  29.805   5.468  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.253  26.494   8.043  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.899  25.087   8.189  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.088  24.340   6.872  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.789  24.807   5.976  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.747  24.437   9.283  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.464  23.053   9.393  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.122  26.732   7.657  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.858  25.035   8.473  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.535  24.911  10.229  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.793  24.561   9.045  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.848  22.710  10.203  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.455  23.176   6.763  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.565  22.382   5.553  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.858  21.047   5.670  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.655  20.994   5.927  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.909  22.853   7.511  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.610  22.208   5.344  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.132  22.935   4.733  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.606  19.964   5.481  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.044  18.622   5.571  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.311  17.833   4.293  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.273  17.068   4.211  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.632  17.880   6.774  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.892  18.151   7.951  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.559  20.071   5.278  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.977  18.717   5.705  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.653  18.196   6.924  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.608  16.817   6.584  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.958  18.007   7.783  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.454  18.026   3.296  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.598  17.337   2.019  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.704  16.102   1.964  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.608  16.140   1.405  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.256  18.280   0.865  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.302  19.209   0.637  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.707  18.649   3.422  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.628  17.026   1.925  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.354  18.824   1.103  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.101  17.703  -0.035  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.968  18.809   0.073  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.180  15.007   2.549  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.412  13.776   2.556  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.005  13.355   3.954  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.849  13.513   4.344  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.061  15.036   2.979  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.007  12.991   2.114  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.522  13.917   1.962  1.00  0.00           H  
ATOM     66  N   GLN A   8      -2.958  12.818   4.710  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -2.692  12.376   6.074  1.00  0.00           C  
ATOM     68  C   GLN A   8      -2.912  10.873   6.211  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.026  10.419   6.473  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -3.588  13.127   7.060  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -3.056  13.130   8.484  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.452  11.888   9.258  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.231  11.065   8.777  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.915  11.745  10.464  1.00  0.00           N  
ATOM     75  H   GLN A   8      -3.860  12.719   4.342  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -1.660  12.598   6.298  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -3.685  14.151   6.732  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.564  12.664   7.065  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -1.978  13.187   8.452  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -3.446  13.996   8.998  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.303  12.442  10.783  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -3.153  10.952  10.986  1.00  0.00           H  
ATOM     83  N   CYS A   9      -1.842  10.105   6.031  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -1.917   8.652   6.134  1.00  0.00           C  
ATOM     85  C   CYS A   9      -2.565   8.233   7.450  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.262   8.785   8.507  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -0.520   8.039   6.022  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.429   6.296   6.541  1.00  0.00           S  
ATOM     89  H   CYS A   9      -0.980  10.525   5.824  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -2.525   8.293   5.317  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.194   8.092   4.993  1.00  0.00           H  
ATOM     92  HB3 CYS A   9       0.163   8.603   6.640  1.00  0.00           H  
ATOM     93  N   GLY A  10      -3.459   7.252   7.377  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.135   6.774   8.569  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.198   6.057   9.520  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.284   6.229  10.735  1.00  0.00           O  
ATOM     97  H   GLY A  10      -3.661   6.848   6.507  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -4.576   7.617   9.082  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -4.921   6.094   8.275  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.300   5.249   8.965  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.342   4.502   9.772  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.519   5.438  10.651  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.467   5.275  11.871  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -0.430   3.675   8.878  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.281   5.153   7.991  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -1.896   3.824  10.406  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       0.583   3.731   9.250  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.760   2.647   8.881  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -0.466   4.063   7.871  1.00  0.00           H  
ATOM    110  N   CYS A  12       0.125   6.416  10.024  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.948   7.378  10.749  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.438   8.800  10.536  1.00  0.00           C  
ATOM    113  O   CYS A  12       0.293   9.567  11.487  1.00  0.00           O  
ATOM    114  CB  CYS A  12       2.407   7.274  10.297  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.677   7.714   8.550  1.00  0.00           S  
ATOM    116  H   CYS A  12       0.046   6.495   9.050  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.888   7.140  11.800  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       3.009   7.939  10.899  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.748   6.260  10.439  1.00  0.00           H  
ATOM    120  N   GLY A  13       0.166   9.144   9.281  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.325  10.473   8.965  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.787  11.501   8.898  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.847  12.414   9.721  1.00  0.00           O  
ATOM    124  H   GLY A  13       0.301   8.490   8.563  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -0.830  10.441   8.012  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.031  10.773   9.726  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.670  11.351   7.916  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.787  12.274   7.747  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.413  13.413   6.802  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.361  13.385   6.164  1.00  0.00           O  
ATOM    131  CB  GLU A  14       4.013  11.533   7.209  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.772  10.759   8.274  1.00  0.00           C  
ATOM    133  CD  GLU A  14       6.171  10.378   7.832  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.416  10.332   6.608  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       7.023  10.127   8.711  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.569  10.603   7.291  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.024  12.688   8.715  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.693  10.838   6.447  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.687  12.252   6.767  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.845  11.370   9.161  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       4.224   9.857   8.504  1.00  0.00           H  
ATOM    142  N   SER A  15       3.282  14.415   6.720  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.042  15.567   5.858  1.00  0.00           C  
ATOM    144  C   SER A  15       2.925  15.137   4.399  1.00  0.00           C  
ATOM    145  O   SER A  15       3.333  14.036   4.029  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.170  16.589   6.012  1.00  0.00           C  
ATOM    147  OG  SER A  15       5.243  16.302   5.132  1.00  0.00           O  
ATOM    148  H   SER A  15       4.103  14.380   7.254  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.112  16.021   6.163  1.00  0.00           H  
ATOM    150  HB2 SER A  15       3.791  17.575   5.788  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.537  16.566   7.028  1.00  0.00           H  
ATOM    152  HG  SER A  15       5.950  15.873   5.619  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.365  16.015   3.574  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.191  15.728   2.155  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.520  15.343   1.511  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.333  16.204   1.178  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.595  16.940   1.437  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.623  16.824  -0.070  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.893  15.839  -0.724  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.378  17.699  -0.840  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.915  15.729  -2.101  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       2.405  17.598  -2.218  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       1.673  16.611  -2.844  1.00  0.00           C  
ATOM    164  OH  TYR A  16       1.698  16.505  -4.215  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.060  16.877   3.928  1.00  0.00           H  
ATOM    166  HA  TYR A  16       1.507  14.897   2.067  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.567  17.060   1.741  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.153  17.823   1.713  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.301  15.149  -0.140  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       2.952  18.471  -0.347  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       0.342  14.956  -2.592  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       2.999  18.288  -2.799  1.00  0.00           H  
ATOM    173  HH  TYR A  16       2.380  17.082  -4.568  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.731  14.043   1.337  1.00  0.00           N  
ATOM    175  CA  ALA A  17       4.958  13.542   0.730  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.697  13.003  -0.672  1.00  0.00           C  
ATOM    177  O   ALA A  17       3.734  12.271  -0.896  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.578  12.463   1.606  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.045  13.405   1.623  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.657  14.364   0.665  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       4.852  11.682   1.780  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       6.442  12.048   1.108  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       5.878  12.894   2.549  1.00  0.00           H  
ATOM    184  N   ALA A  18       5.560  13.371  -1.613  1.00  0.00           N  
ATOM    185  CA  ALA A  18       5.423  12.923  -2.993  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.311  11.714  -3.269  1.00  0.00           C  
ATOM    187  O   ALA A  18       5.854  10.708  -3.811  1.00  0.00           O  
ATOM    188  CB  ALA A  18       5.759  14.056  -3.952  1.00  0.00           C  
ATOM    189  H   ALA A  18       6.308  13.957  -1.372  1.00  0.00           H  
ATOM    190  HA  ALA A  18       4.392  12.644  -3.152  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       5.181  14.931  -3.690  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       6.812  14.286  -3.882  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       5.521  13.756  -4.961  1.00  0.00           H  
ATOM    194  N   ASP A  19       7.580  11.820  -2.893  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.532  10.735  -3.099  1.00  0.00           C  
ATOM    196  C   ASP A  19       7.974   9.415  -2.576  1.00  0.00           C  
ATOM    197  O   ASP A  19       7.954   8.413  -3.289  1.00  0.00           O  
ATOM    198  CB  ASP A  19       9.858  11.052  -2.406  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.235  12.516  -2.520  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      10.382  13.003  -3.660  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      10.385  13.174  -1.469  1.00  0.00           O  
ATOM    202  H   ASP A  19       7.885  12.648  -2.465  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.705  10.642  -4.161  1.00  0.00           H  
ATOM    204  HB2 ASP A  19       9.779  10.801  -1.358  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.642  10.461  -2.855  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.521   9.424  -1.326  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.964   8.227  -0.707  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.920   7.582  -1.614  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.335   8.241  -2.473  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.339   8.569   0.647  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.329   8.538   1.799  1.00  0.00           C  
ATOM    212  CD  GLU A  20       8.568   9.369   1.527  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       8.425  10.493   1.002  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       9.680   8.895   1.839  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.564  10.254  -0.807  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.772   7.526  -0.554  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.911   9.559   0.592  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.553   7.858   0.856  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       6.844   8.923   2.684  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       7.630   7.515   1.971  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.691   6.288  -1.416  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.719   5.552  -2.216  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.450   5.278  -1.413  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.504   4.710  -0.322  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.322   4.233  -2.704  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.304   3.147  -2.906  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.377   3.230  -3.932  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.274   2.044  -2.068  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.440   2.232  -4.121  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.339   1.042  -2.252  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.420   1.137  -3.279  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.189   5.816  -0.715  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.465   6.160  -3.070  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.819   4.400  -3.648  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.042   3.885  -1.979  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.391   4.086  -4.591  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       4.992   1.968  -1.264  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.722   2.309  -4.924  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.326   0.188  -1.592  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.689   0.356  -3.425  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.312   5.686  -1.961  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.029   5.485  -1.296  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.245   4.355  -1.954  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.420   4.076  -3.141  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.208   6.776  -1.325  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.944   7.960  -0.775  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.057   8.551  -1.300  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.619   8.696   0.410  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.444   9.609  -0.514  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.577   9.720   0.541  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.390   8.591   1.371  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.555  10.629   1.595  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.410   9.494   2.417  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.557  10.503   2.522  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.333   6.133  -2.833  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.227   5.219  -0.268  1.00  0.00           H  
ATOM    257  HB2 TRP A  22      -0.064   6.998  -2.346  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.688   6.637  -0.739  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.552   8.222  -2.202  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.215  10.191  -0.683  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.144   7.820   1.308  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.293  11.413   1.689  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.182   9.428   3.170  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.502  11.186   3.355  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.617   3.709  -1.178  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.428   2.610  -1.687  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.871   3.049  -1.911  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.351   3.987  -1.274  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.413   1.406  -0.727  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.495   1.566   0.343  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.042   1.260  -0.083  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.875   1.164  -0.129  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.712   3.977  -0.240  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -1.008   2.296  -2.632  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.612   0.514  -1.300  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.245   0.952   1.194  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.537   2.601   0.650  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.357   0.280  -0.304  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.622   2.015  -0.476  1.00  0.00           H  
ATOM    280 HG23 ILE A  23      -0.131   1.379   0.986  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.787   0.485  -0.964  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.405   0.680   0.676  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.419   2.045  -0.440  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.558   2.363  -2.818  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.948   2.682  -3.126  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.861   1.504  -2.798  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.820   0.469  -3.464  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.092   3.059  -4.601  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -6.752   3.606  -5.064  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.121   1.626  -3.293  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.236   3.525  -2.517  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.407   3.864  -4.827  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.844   2.203  -5.210  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -7.601   3.150  -4.155  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.683   1.669  -1.768  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.605   0.620  -1.349  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.863   0.624  -2.214  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.159   1.609  -2.891  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.984   0.802   0.122  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.197  -0.412   0.733  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.670   2.517  -1.275  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.105  -0.329  -1.469  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.095   0.710   0.728  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.406   1.786   0.258  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.597  -0.482  -2.185  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.824  -0.606  -2.964  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.031  -0.139  -2.156  1.00  0.00           C  
ATOM    308  O   ASP A  26     -12.929   0.516  -2.685  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.024  -2.054  -3.413  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -12.485  -2.396  -3.631  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -13.221  -2.516  -2.630  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.891  -2.545  -4.802  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.308  -1.233  -1.625  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.727   0.022  -3.837  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.494  -2.213  -4.341  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.626  -2.716  -2.658  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.045  -0.482  -0.873  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.142  -0.099   0.009  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.025   1.365   0.420  1.00  0.00           C  
ATOM    320  O   LEU A  27     -13.755   2.222  -0.079  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.158  -0.990   1.252  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.751  -2.387   1.069  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -13.091  -3.376   2.017  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -15.257  -2.361   1.288  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.301  -1.004  -0.509  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.066  -0.235  -0.534  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.140  -1.105   1.590  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.733  -0.483   2.014  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.565  -2.721   0.057  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -12.995  -4.334   1.528  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -13.696  -3.483   2.904  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -12.111  -3.012   2.291  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.715  -3.169   0.737  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.655  -1.418   0.940  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.470  -2.475   2.340  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.100   1.646   1.332  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -11.885   3.007   1.809  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.034   3.801   0.823  1.00  0.00           C  
ATOM    339  O   CYS A  28     -11.045   5.032   0.830  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.208   2.986   3.182  1.00  0.00           C  
ATOM    341  SG  CYS A  28      -9.439   2.555   3.132  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.548   0.920   1.693  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -12.849   3.483   1.900  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -11.295   3.965   3.631  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -11.706   2.262   3.809  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.300   3.088  -0.025  1.00  0.00           N  
ATOM    347  CA  GLU A  29      -9.443   3.727  -1.018  1.00  0.00           C  
ATOM    348  C   GLU A  29      -8.810   4.996  -0.453  1.00  0.00           C  
ATOM    349  O   GLU A  29      -8.737   6.020  -1.131  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -10.246   4.062  -2.277  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.286   5.149  -2.065  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.226   5.295  -3.246  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -11.741   5.602  -4.355  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -13.446   5.104  -3.061  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.334   2.110   0.018  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -8.659   3.032  -1.276  1.00  0.00           H  
ATOM    357  HB2 GLU A  29      -9.564   4.390  -3.047  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.752   3.169  -2.613  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -11.869   4.905  -1.189  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -10.779   6.089  -1.908  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.353   4.918   0.792  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.725   6.059   1.448  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.290   6.241   0.966  1.00  0.00           C  
ATOM    364  O   MET A  30      -5.836   5.540   0.061  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.747   5.877   2.967  1.00  0.00           C  
ATOM    366  CG  MET A  30      -8.987   6.453   3.631  1.00  0.00           C  
ATOM    367  SD  MET A  30      -8.818   8.206   4.017  1.00  0.00           S  
ATOM    368  CE  MET A  30      -7.765   8.134   5.464  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.440   4.074   1.283  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.293   6.942   1.192  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.701   4.822   3.192  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -6.881   6.365   3.389  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.828   6.326   2.965  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.172   5.912   4.547  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.881   9.040   6.040  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -8.045   7.284   6.070  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -6.735   8.033   5.155  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.581   7.184   1.575  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.196   7.457   1.207  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.240   6.979   2.294  1.00  0.00           C  
ATOM    381  O   TRP A  31      -2.958   7.704   3.249  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -3.998   8.953   0.958  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.857   9.819   1.830  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.169   9.608   3.143  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -5.516  11.032   1.449  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -5.982  10.616   3.601  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -6.209  11.503   2.582  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -5.587  11.767   0.263  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -6.962  12.673   2.560  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -6.335  12.929   0.243  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -7.014  13.373   1.385  1.00  0.00           C  
ATOM    392  H   TRP A  31      -5.998   7.710   2.290  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -3.984   6.919   0.295  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -2.967   9.210   1.147  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -4.238   9.174  -0.072  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -4.821   8.766   3.722  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.339  10.689   4.511  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -5.071  11.441  -0.628  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -7.490  13.030   3.433  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -6.402  13.510  -0.665  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -7.586  14.286   1.324  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.742   5.756   2.143  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.817   5.182   3.113  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.410   5.087   2.532  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.169   5.480   1.390  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.296   3.795   3.546  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.698   3.786   4.085  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -3.993   4.391   5.296  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.721   3.172   3.381  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.282   4.385   5.795  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.012   3.163   3.874  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.293   3.769   5.083  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.005   5.227   1.360  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.796   5.831   3.974  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.264   3.129   2.697  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.641   3.420   4.318  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.202   4.873   5.854  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.504   2.697   2.436  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.498   4.859   6.740  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.801   2.681   3.315  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.301   3.764   5.470  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.519   4.565   3.328  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.903   4.419   2.893  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.239   2.954   2.630  1.00  0.00           C  
ATOM    425  O   HIS A  33       2.085   2.105   3.507  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.853   4.990   3.946  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.872   6.487   3.987  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.722   7.211   5.151  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       3.025   7.398   2.997  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.781   8.502   4.876  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.965   8.642   3.575  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.266   4.271   4.227  1.00  0.00           H  
ATOM    433  HA  HIS A  33       2.023   4.973   1.975  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.554   4.636   4.922  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.858   4.651   3.738  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       3.168   7.186   1.947  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.694   9.305   5.591  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.959   9.495   3.094  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.696   2.665   1.416  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.045   1.302   1.059  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.644   0.534   2.221  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.217  -0.580   2.525  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.798   3.383   0.757  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.155   0.791   0.724  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.761   1.326   0.251  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.638   1.129   2.872  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.298   0.495   4.006  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.332   0.328   5.175  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.373  -0.674   5.890  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.508   1.322   4.446  1.00  0.00           C  
ATOM    451  CG  LYS A  35       7.096   0.880   5.775  1.00  0.00           C  
ATOM    452  CD  LYS A  35       7.641  -0.537   5.701  1.00  0.00           C  
ATOM    453  CE  LYS A  35       9.045  -0.565   5.118  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       9.028  -0.712   3.636  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.934   2.018   2.582  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.635  -0.481   3.691  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       7.277   1.242   3.692  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.209   2.356   4.535  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       7.901   1.549   6.043  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       6.325   0.920   6.531  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       7.668  -0.956   6.696  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       6.989  -1.131   5.076  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       9.545   0.357   5.374  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       9.583  -1.397   5.547  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       8.212  -1.287   3.344  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       9.899  -1.178   3.313  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       8.960   0.223   3.185  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.461   1.314   5.362  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.483   1.276   6.442  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.491   0.135   6.239  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.153  -0.584   7.180  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.734   2.608   6.527  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.639   3.914   7.419  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.477   2.087   4.759  1.00  0.00           H  
ATOM    475  HA  CYS A  36       3.016   1.113   7.367  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.541   2.968   5.527  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.795   2.452   7.036  1.00  0.00           H  
ATOM    478  N   VAL A  37       1.029  -0.027   5.003  1.00  0.00           N  
ATOM    479  CA  VAL A  37       0.077  -1.082   4.675  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.779  -2.426   4.520  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.198  -3.388   4.017  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.689  -0.762   3.377  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.438   0.555   3.509  1.00  0.00           C  
ATOM    484  CG2 VAL A  37       0.264  -0.727   2.192  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.335   0.577   4.295  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.637  -1.150   5.482  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.412  -1.547   3.208  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -0.906   1.327   2.973  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -2.431   0.448   3.098  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -1.508   0.826   4.553  1.00  0.00           H  
ATOM    491 HG21 VAL A  37       0.917  -1.585   2.230  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -0.304  -0.747   1.273  1.00  0.00           H  
ATOM    493 HG23 VAL A  37       0.853   0.177   2.230  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.032  -2.487   4.956  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.815  -3.714   4.869  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.981  -4.151   3.417  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.758  -5.314   3.080  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.144  -4.829   5.675  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.452  -4.775   7.161  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.318  -5.358   7.987  1.00  0.00           C  
ATOM    501  CE  LYS A  38       1.353  -4.848   9.420  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       0.918  -3.427   9.514  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.441  -1.686   5.348  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.790  -3.516   5.287  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.075  -4.756   5.547  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.480  -5.783   5.294  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       3.352  -5.340   7.355  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       2.604  -3.744   7.451  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       0.377  -5.076   7.540  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       1.407  -6.435   7.995  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       0.696  -5.458  10.021  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       2.363  -4.933   9.794  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       1.289  -2.997  10.386  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -0.120  -3.372   9.529  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       1.272  -2.890   8.697  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.375  -3.213   2.563  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.573  -3.503   1.148  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.767  -2.735   0.592  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.976  -1.566   0.920  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.322  -3.153   0.321  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.180  -4.118   0.651  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.642  -3.192  -1.166  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.137  -3.735   0.014  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.537  -2.304   2.892  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.762  -4.562   1.049  1.00  0.00           H  
ATOM    526  HB  ILE A  39       2.019  -2.149   0.574  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.441  -5.105   0.305  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       1.038  -4.141   1.722  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       1.724  -3.149  -1.733  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.262  -2.346  -1.422  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       3.166  -4.107  -1.398  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.923  -4.363   0.406  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.357  -2.701   0.234  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.071  -3.868  -1.057  1.00  0.00           H  
ATOM    535  N   THR A  40       5.549  -3.398  -0.254  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.722  -2.779  -0.858  1.00  0.00           C  
ATOM    537  C   THR A  40       6.348  -2.000  -2.113  1.00  0.00           C  
ATOM    538  O   THR A  40       5.361  -2.297  -2.787  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.789  -3.829  -1.218  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.199  -4.883  -1.987  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.426  -4.406   0.037  1.00  0.00           C  
ATOM    542  H   THR A  40       5.330  -4.327  -0.477  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.147  -2.097  -0.136  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.558  -3.351  -1.808  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.654  -5.708  -1.801  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.928  -5.326   0.304  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.332  -3.697   0.846  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.471  -4.604  -0.149  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.153  -0.977  -2.438  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.926  -0.135  -3.616  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.185  -0.881  -4.921  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.849  -0.396  -6.001  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.938   1.001  -3.440  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.020   0.417  -2.599  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.346  -0.565  -1.681  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.925   0.271  -3.627  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.310   1.308  -4.407  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.464   1.837  -2.949  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.740  -0.088  -3.225  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.500   1.196  -2.026  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.993  -1.409  -1.491  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.068  -0.085  -0.754  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.783  -2.063  -4.813  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.084  -2.876  -5.984  1.00  0.00           C  
ATOM    565  C   ALA A  42       6.991  -3.912  -6.228  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.576  -4.134  -7.365  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.434  -3.559  -5.820  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.026  -2.396  -3.924  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.141  -2.220  -6.841  1.00  0.00           H  
ATOM    570  HB1 ALA A  42       9.690  -3.599  -4.771  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.380  -4.562  -6.217  1.00  0.00           H  
ATOM    572  HB3 ALA A  42      10.187  -2.999  -6.354  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.531  -4.544  -5.153  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.488  -5.558  -5.252  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.173  -4.942  -5.720  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.429  -5.552  -6.488  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.288  -6.247  -3.901  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.182  -7.290  -3.907  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.886  -7.796  -2.504  1.00  0.00           C  
ATOM    580  NE  ARG A  43       5.101  -8.196  -1.798  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       5.125  -9.113  -0.837  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.006  -9.721  -0.469  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       6.270  -9.422  -0.242  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.902  -4.324  -4.273  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.806  -6.292  -5.976  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.210  -6.733  -3.617  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.043  -5.499  -3.162  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.285  -6.848  -4.315  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.489  -8.122  -4.523  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       3.401  -7.009  -1.946  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.225  -8.647  -2.574  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.939  -7.759  -2.054  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.142  -9.491  -0.916  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.027 -10.412   0.254  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       7.115  -8.966  -0.517  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       6.287 -10.112   0.481  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.893  -3.730  -5.252  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.670  -3.031  -5.624  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.365  -3.210  -7.108  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.209  -3.368  -7.498  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.781  -1.553  -5.281  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.526  -3.295  -4.643  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.857  -3.450  -5.047  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.557  -1.102  -5.881  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       1.839  -1.065  -5.483  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       3.025  -1.445  -4.235  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.410  -3.182  -7.930  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.252  -3.340  -9.371  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.375  -4.546  -9.693  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.512  -4.484 -10.570  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.618  -3.494 -10.042  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.280  -2.170 -10.385  1.00  0.00           C  
ATOM    613  CD  GLU A  45       4.405  -1.288 -11.254  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       4.306  -1.563 -12.468  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       3.819  -0.323 -10.720  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.307  -3.052  -7.558  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.773  -2.450  -9.751  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.272  -4.039  -9.378  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.495  -4.058 -10.955  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.499  -1.643  -9.469  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.201  -2.370 -10.913  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.603  -5.644  -8.979  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.834  -6.866  -9.188  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.470  -6.772  -8.513  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.533  -7.247  -9.048  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.601  -8.074  -8.650  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.968  -8.228  -9.241  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.189  -8.723 -10.509  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       5.190  -7.947  -8.730  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.487  -8.742 -10.752  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       6.117  -8.276  -9.689  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.304  -5.632  -8.295  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.688  -6.988 -10.251  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.712  -7.974  -7.580  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       2.042  -8.973  -8.867  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.497  -9.018 -11.136  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.398  -7.541  -7.750  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.955  -9.080 -11.665  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       7.089  -8.262  -9.570  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.439  -6.158  -7.335  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.803  -6.002  -6.587  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.765  -5.065  -7.309  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.460  -3.892  -7.529  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.542  -5.459  -5.170  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.377  -6.408  -4.398  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -1.855  -5.264  -4.427  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.868  -5.839  -3.085  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.271  -5.800  -6.960  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.263  -6.975  -6.500  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.061  -4.497  -5.260  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.156  -7.321  -4.184  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.241  -6.634  -5.006  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.659  -5.153  -5.141  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.046  -6.124  -3.803  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -1.794  -4.378  -3.813  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.317  -4.872  -3.256  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       0.037  -5.736  -2.404  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       1.603  -6.505  -2.657  1.00  0.00           H  
ATOM    659  N   LYS A  48      -2.930  -5.589  -7.675  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -3.940  -4.800  -8.370  1.00  0.00           C  
ATOM    661  C   LYS A  48      -4.867  -4.106  -7.376  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.075  -2.895  -7.450  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.757  -5.691  -9.308  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.359  -4.944 -10.486  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -6.716  -4.356 -10.138  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -7.725  -5.443  -9.802  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -9.126  -4.942  -9.876  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.115  -6.530  -7.472  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.431  -4.048  -8.954  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.116  -6.471  -9.693  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.561  -6.143  -8.746  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.693  -4.143 -10.770  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.475  -5.629 -11.314  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -6.608  -3.704  -9.284  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -7.079  -3.788 -10.983  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -7.605  -6.256 -10.502  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -7.531  -5.799  -8.801  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -9.776  -5.636  -9.455  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -9.398  -4.787 -10.868  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -9.212  -4.044  -9.359  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.418  -4.881  -6.448  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.322  -4.340  -5.440  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.065  -4.980  -4.079  1.00  0.00           C  
ATOM    684  O   GLN A  49      -6.421  -6.136  -3.849  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -7.777  -4.563  -5.856  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.322  -3.475  -6.767  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.837  -3.426  -6.775  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.504  -4.461  -6.819  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.391  -2.220  -6.731  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.213  -5.839  -6.441  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.137  -3.279  -5.365  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -7.850  -5.507  -6.373  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.391  -4.599  -4.968  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.949  -2.520  -6.431  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -7.977  -3.661  -7.774  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -9.798  -1.440  -6.698  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -11.368  -2.159  -6.736  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.446  -4.221  -3.182  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.140  -4.715  -1.844  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.158  -4.207  -0.829  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.622  -3.069  -0.912  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.731  -4.286  -1.430  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.449  -4.478   0.043  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.288  -5.749   0.580  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.344  -3.388   0.898  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.031  -5.930   1.925  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.086  -3.558   2.245  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -2.930  -4.831   2.753  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.674  -5.005   4.094  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.187  -3.308  -3.424  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.183  -5.794  -1.872  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.008  -4.865  -1.983  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.599  -3.239  -1.660  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -3.368  -6.608  -0.071  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.467  -2.392   0.497  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -2.909  -6.926   2.324  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.007  -2.698   2.893  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.484  -4.877   4.594  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.502  -5.058   0.131  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.464  -4.697   1.166  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.753  -4.193   2.418  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.354  -4.979   3.277  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.343  -5.900   1.516  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.322  -5.630   2.646  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.278  -6.794   2.845  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.534  -6.634   2.002  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.300  -7.907   1.901  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.098  -5.952   0.145  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.088  -3.907   0.778  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.907  -6.186   0.640  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.707  -6.723   1.808  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.768  -5.473   3.560  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -9.892  -4.743   2.412  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.781  -7.710   2.561  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.559  -6.843   3.888  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -12.161  -5.882   2.453  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -11.247  -6.317   1.010  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -11.717  -8.702   2.233  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.573  -8.082   0.913  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -13.159  -7.855   2.484  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.600  -2.876   2.515  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.938  -2.266   3.662  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.365  -2.944   4.961  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.447  -3.524   5.061  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.257  -0.771   3.726  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.863  -0.386   4.496  1.00  0.00           S  
ATOM    747  H   CYS A  52      -6.940  -2.301   1.798  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.874  -2.393   3.538  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.490  -0.271   4.299  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.269  -0.371   2.723  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.496  -2.872   5.980  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.761  -3.472   7.291  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.864  -2.742   8.050  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.397  -3.254   9.035  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.424  -3.331   8.023  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.757  -2.169   7.371  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.188  -2.197   5.931  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -6.018  -4.518   7.204  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.603  -3.147   9.073  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.847  -4.235   7.903  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.077  -1.251   7.841  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.685  -2.274   7.443  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.286  -1.193   5.547  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.485  -2.763   5.338  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.202  -1.543   7.587  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.239  -0.741   8.225  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.627  -1.235   7.830  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.593  -1.073   8.577  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.082   0.732   7.843  1.00  0.00           C  
ATOM    770  OG  SER A  54      -6.831   1.240   8.275  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.740  -1.188   6.798  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.125  -0.841   9.294  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -8.146   0.832   6.770  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.870   1.308   8.306  1.00  0.00           H  
ATOM    775  HG  SER A  54      -6.271   0.514   8.559  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.720  -1.838   6.650  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.989  -2.356   6.153  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.163  -3.824   6.532  1.00  0.00           C  
ATOM    779  O   CYS A  55     -12.158  -4.203   7.150  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.069  -2.198   4.633  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.400  -0.494   4.080  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.915  -1.938   6.099  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.783  -1.784   6.608  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.130  -2.507   4.197  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.861  -2.827   4.255  1.00  0.00           H  
ATOM    786  N   SER A  56     -10.188  -4.646   6.157  1.00  0.00           N  
ATOM    787  CA  SER A  56     -10.234  -6.073   6.454  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.647  -6.313   7.903  1.00  0.00           C  
ATOM    789  O   SER A  56     -11.283  -7.317   8.221  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.872  -6.716   6.187  1.00  0.00           C  
ATOM    791  OG  SER A  56      -8.058  -6.688   7.347  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.420  -4.284   5.667  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.969  -6.523   5.804  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -9.014  -7.742   5.886  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.370  -6.174   5.397  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.880  -5.778   7.592  1.00  0.00           H  
ATOM    797  N   ASN A  57     -10.279  -5.383   8.779  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.609  -5.493  10.195  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.979  -4.885  10.482  1.00  0.00           C  
ATOM    800  O   ASN A  57     -12.170  -4.204  11.489  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.543  -4.798  11.044  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -8.431  -5.741  11.461  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -8.552  -6.959  11.326  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -7.340  -5.181  11.971  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.773  -4.605   8.465  1.00  0.00           H  
ATOM    806  HA  ASN A  57     -10.633  -6.541  10.449  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -9.108  -3.989  10.475  1.00  0.00           H  
ATOM    808  HB3 ASN A  57     -10.004  -4.398  11.935  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -7.314  -4.204  12.048  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -6.606  -5.767  12.248  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.931  -5.138   9.590  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -14.285  -4.619   9.747  1.00  0.00           C  
ATOM    813  C   LYS A  58     -15.199  -5.665  10.377  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.861  -6.848  10.429  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.847  -4.185   8.392  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.573  -2.729   8.058  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.429  -2.253   6.896  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -16.853  -1.953   7.338  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -17.571  -1.096   6.354  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.718  -5.689   8.807  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -14.237  -3.761  10.399  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.406  -4.799   7.620  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -15.917  -4.337   8.394  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -14.793  -2.123   8.924  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -13.531  -2.619   7.795  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -14.995  -1.353   6.485  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.451  -3.023   6.138  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -17.386  -2.885   7.447  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.821  -1.444   8.290  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.917  -0.788   5.606  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -17.958  -0.256   6.828  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -18.352  -1.627   5.920  1.00  0.00           H  
ATOM    833  N   SER A  59     -16.358  -5.222  10.853  1.00  0.00           N  
ATOM    834  CA  SER A  59     -17.320  -6.120  11.481  1.00  0.00           C  
ATOM    835  C   SER A  59     -18.747  -5.743  11.097  1.00  0.00           C  
ATOM    836  O   SER A  59     -19.127  -4.574  11.148  1.00  0.00           O  
ATOM    837  CB  SER A  59     -17.164  -6.086  13.003  1.00  0.00           C  
ATOM    838  OG  SER A  59     -18.173  -6.853  13.637  1.00  0.00           O  
ATOM    839  H   SER A  59     -16.570  -4.268  10.782  1.00  0.00           H  
ATOM    840  HA  SER A  59     -17.118  -7.121  11.130  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -16.199  -6.489  13.272  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -17.235  -5.064  13.346  1.00  0.00           H  
ATOM    843  HG  SER A  59     -19.029  -6.621  13.270  1.00  0.00           H  
ATOM    844  N   GLY A  60     -19.534  -6.743  10.711  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -20.911  -6.497  10.323  1.00  0.00           C  
ATOM    846  C   GLY A  60     -21.485  -7.619   9.482  1.00  0.00           C  
ATOM    847  O   GLY A  60     -20.921  -8.710   9.394  1.00  0.00           O  
ATOM    848  H   GLY A  60     -19.177  -7.655  10.690  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -21.510  -6.385  11.214  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -20.954  -5.579   9.755  1.00  0.00           H  
ATOM    851  N   PRO A  61     -22.636  -7.357   8.845  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -23.314  -8.341   7.996  1.00  0.00           C  
ATOM    853  C   PRO A  61     -22.550  -8.618   6.706  1.00  0.00           C  
ATOM    854  O   PRO A  61     -22.187  -7.694   5.978  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -24.659  -7.679   7.689  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -24.402  -6.218   7.824  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -23.365  -6.078   8.904  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -23.480  -9.271   8.521  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -24.969  -7.936   6.686  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -25.401  -8.016   8.398  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -24.028  -5.823   6.892  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -25.311  -5.711   8.110  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -22.707  -5.249   8.690  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -23.838  -5.949   9.867  1.00  0.00           H  
ATOM    865  N   SER A  62     -22.308  -9.896   6.429  1.00  0.00           N  
ATOM    866  CA  SER A  62     -21.583 -10.294   5.228  1.00  0.00           C  
ATOM    867  C   SER A  62     -22.535 -10.443   4.044  1.00  0.00           C  
ATOM    868  O   SER A  62     -23.650 -10.943   4.190  1.00  0.00           O  
ATOM    869  CB  SER A  62     -20.839 -11.608   5.468  1.00  0.00           C  
ATOM    870  OG  SER A  62     -20.006 -11.522   6.611  1.00  0.00           O  
ATOM    871  H   SER A  62     -22.622 -10.587   7.049  1.00  0.00           H  
ATOM    872  HA  SER A  62     -20.865  -9.519   5.002  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -21.555 -12.402   5.618  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -20.226 -11.834   4.607  1.00  0.00           H  
ATOM    875  HG  SER A  62     -20.348 -10.850   7.206  1.00  0.00           H  
ATOM    876  N   SER A  63     -22.085 -10.006   2.873  1.00  0.00           N  
ATOM    877  CA  SER A  63     -22.896 -10.087   1.664  1.00  0.00           C  
ATOM    878  C   SER A  63     -22.586 -11.362   0.886  1.00  0.00           C  
ATOM    879  O   SER A  63     -23.477 -12.161   0.602  1.00  0.00           O  
ATOM    880  CB  SER A  63     -22.652  -8.864   0.778  1.00  0.00           C  
ATOM    881  OG  SER A  63     -23.186  -7.691   1.368  1.00  0.00           O  
ATOM    882  H   SER A  63     -21.186  -9.617   2.821  1.00  0.00           H  
ATOM    883  HA  SER A  63     -23.934 -10.103   1.962  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -21.590  -8.730   0.638  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -23.125  -9.017  -0.181  1.00  0.00           H  
ATOM    886  HG  SER A  63     -23.369  -7.043   0.684  1.00  0.00           H  
ATOM    887  N   GLY A  64     -21.314 -11.546   0.545  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -20.908 -12.725  -0.197  1.00  0.00           C  
ATOM    889  C   GLY A  64     -19.784 -13.479   0.484  1.00  0.00           C  
ATOM    890  O   GLY A  64     -19.666 -14.687   0.285  1.00  0.00           O  
ATOM    891  H   GLY A  64     -20.647 -10.875   0.798  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -21.758 -13.383  -0.300  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -20.579 -12.422  -1.180  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.854   6.076   7.047  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.494   0.232   2.956  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.377  23.494   9.158  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.600  23.580   7.935  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.165  23.131   8.126  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.703  22.970   9.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.136  24.049   9.929  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.604  24.603   7.591  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.063  22.957   7.184  1.00  0.00           H  
ATOM      8  N   SER A   2       2.457  22.929   7.019  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.064  22.501   7.070  1.00  0.00           C  
ATOM     10  C   SER A   2       0.960  21.037   7.485  1.00  0.00           C  
ATOM     11  O   SER A   2       1.628  20.171   6.919  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.396  22.706   5.710  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.144  22.091   4.676  1.00  0.00           O  
ATOM     14  H   SER A   2       2.882  23.074   6.148  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.558  23.108   7.806  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.593  22.273   5.728  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.321  23.764   5.504  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.396  21.205   4.946  1.00  0.00           H  
ATOM     19  N   SER A   3       0.118  20.767   8.477  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.071  19.409   8.972  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.414  18.846   8.514  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.471  19.363   8.874  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.011  19.383  10.499  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.015  20.170  11.079  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.386  21.501   8.888  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.720  18.795   8.567  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.092  18.366  10.846  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.969  19.775  10.812  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.645  19.597  11.523  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.362  17.783   7.718  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.580  17.167   7.223  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.428  16.584   8.336  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.235  15.436   8.736  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.491  17.414   7.464  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.158  17.911   6.696  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.316  16.377   6.535  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.369  17.377   8.839  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.246  16.935   9.916  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.413  16.120   9.367  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.768  15.077   9.915  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.774  18.139  10.699  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.638  18.927   9.900  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.473  18.283   8.478  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.667  16.311  10.580  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.319  17.792  11.563  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.942  18.749  11.019  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.532  18.582   9.958  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.005  16.605   8.280  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.134  15.924   7.657  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.744  15.358   6.295  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.673  16.085   5.305  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.314  16.886   7.503  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.875  17.211   8.763  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.676  17.441   7.889  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.427  15.109   8.302  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.976  17.794   7.028  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.075  16.422   6.892  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.276  16.428   9.147  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.491  14.053   6.254  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.111  13.410   5.010  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.667  12.948   5.014  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.941  13.152   4.042  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.564  13.523   7.076  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.750  12.555   4.849  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.250  14.109   4.199  1.00  0.00           H  
ATOM     66  N   GLN A   8      -5.249  12.326   6.112  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.881  11.837   6.239  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.859  10.323   6.423  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.895   9.701   6.660  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -3.181  12.516   7.417  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -3.675  12.042   8.774  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -4.846  12.857   9.287  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -5.767  13.181   8.537  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -4.815  13.193  10.571  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.875  12.193   6.854  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.356  12.083   5.329  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -2.122  12.318   7.354  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -3.345  13.582   7.351  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.984  11.010   8.690  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -2.864  12.116   9.484  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -4.048  12.901  11.108  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -5.559  13.721  10.929  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.673   9.735   6.313  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.515   8.294   6.466  1.00  0.00           C  
ATOM     85  C   CYS A   9      -2.848   7.860   7.891  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.290   8.380   8.856  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.086   7.876   6.114  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.663   6.177   6.617  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.883  10.285   6.123  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.200   7.811   5.787  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.953   7.944   5.044  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.393   8.546   6.601  1.00  0.00           H  
ATOM     93  N   GLY A  10      -3.761   6.901   8.013  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.152   6.412   9.322  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.024   5.691  10.033  1.00  0.00           C  
ATOM     96  O   GLY A  10      -2.845   5.843  11.241  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.172   6.522   7.208  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -4.469   7.248   9.927  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -4.982   5.730   9.206  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.261   4.903   9.282  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.144   4.157   9.848  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.207   5.075  10.625  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.016   4.908  11.830  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -0.383   3.432   8.748  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.453   4.824   8.325  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -1.546   3.415  10.523  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       0.674   3.631   8.852  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.559   2.370   8.828  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -0.722   3.782   7.785  1.00  0.00           H  
ATOM    110  N   CYS A  12       0.375   6.046   9.929  1.00  0.00           N  
ATOM    111  CA  CYS A  12       1.294   6.990  10.553  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.772   8.419  10.428  1.00  0.00           C  
ATOM    113  O   CYS A  12       0.816   9.193  11.384  1.00  0.00           O  
ATOM    114  CB  CYS A  12       2.680   6.885   9.914  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.760   7.510   8.205  1.00  0.00           S  
ATOM    116  H   CYS A  12       0.183   6.128   8.970  1.00  0.00           H  
ATOM    117  HA  CYS A  12       1.369   6.738  11.599  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       3.384   7.453  10.504  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.983   5.848   9.900  1.00  0.00           H  
ATOM    120  N   GLY A  13       0.277   8.761   9.242  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.247  10.096   9.014  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.849  11.112   8.760  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.921  12.137   9.437  1.00  0.00           O  
ATOM    124  H   GLY A  13       0.267   8.103   8.517  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -0.906  10.070   8.159  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -0.811  10.402   9.883  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.703  10.827   7.782  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.801  11.725   7.443  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.297  12.925   6.647  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.103  13.045   6.374  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.869  10.979   6.640  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.927  10.314   7.504  1.00  0.00           C  
ATOM    133  CD  GLU A  14       6.193   9.992   6.733  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.155   9.077   5.884  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       7.221  10.657   6.979  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.593   9.994   7.278  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.239  12.077   8.365  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.388  10.217   6.045  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.361  11.680   5.981  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       5.179  10.978   8.318  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       4.523   9.395   7.903  1.00  0.00           H  
ATOM    142  N   SER A  15       3.216  13.812   6.279  1.00  0.00           N  
ATOM    143  CA  SER A  15       2.865  15.006   5.519  1.00  0.00           C  
ATOM    144  C   SER A  15       2.991  14.752   4.020  1.00  0.00           C  
ATOM    145  O   SER A  15       3.778  13.910   3.585  1.00  0.00           O  
ATOM    146  CB  SER A  15       3.761  16.177   5.926  1.00  0.00           C  
ATOM    147  OG  SER A  15       3.467  17.334   5.162  1.00  0.00           O  
ATOM    148  H   SER A  15       4.152  13.661   6.527  1.00  0.00           H  
ATOM    149  HA  SER A  15       1.839  15.253   5.745  1.00  0.00           H  
ATOM    150  HB2 SER A  15       3.603  16.401   6.970  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.795  15.908   5.768  1.00  0.00           H  
ATOM    152  HG  SER A  15       4.169  17.979   5.274  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.211  15.486   3.234  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.232  15.339   1.784  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.647  15.062   1.285  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.568  15.841   1.531  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.682  16.600   1.115  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.911  16.642  -0.379  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       1.375  15.668  -1.212  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.666  17.656  -0.958  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       1.583  15.702  -2.577  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       2.877  17.698  -2.322  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       2.334  16.719  -3.128  1.00  0.00           C  
ATOM    164  OH  TYR A  16       2.544  16.758  -4.487  1.00  0.00           O  
ATOM    165  H   TYR A  16       1.605  16.141   3.639  1.00  0.00           H  
ATOM    166  HA  TYR A  16       1.601  14.502   1.526  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.618  16.656   1.288  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.158  17.467   1.549  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.787  14.872  -0.778  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       3.090  18.421  -0.324  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       1.157  14.936  -3.209  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       3.466  18.495  -2.753  1.00  0.00           H  
ATOM    173  HH  TYR A  16       3.258  17.368  -4.683  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.812  13.946   0.582  1.00  0.00           N  
ATOM    175  CA  ALA A  17       5.112  13.566   0.046  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.972  12.921  -1.329  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.096  12.085  -1.546  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.823  12.621   1.004  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.039  13.365   0.420  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.710  14.461  -0.047  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       6.109  13.162   1.895  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.158  11.813   1.271  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       6.705  12.220   0.527  1.00  0.00           H  
ATOM    184  N   ALA A  18       5.841  13.315  -2.254  1.00  0.00           N  
ATOM    185  CA  ALA A  18       5.814  12.774  -3.607  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.762  11.588  -3.743  1.00  0.00           C  
ATOM    187  O   ALA A  18       6.394  10.545  -4.285  1.00  0.00           O  
ATOM    188  CB  ALA A  18       6.172  13.856  -4.615  1.00  0.00           C  
ATOM    189  H   ALA A  18       6.517  13.985  -2.020  1.00  0.00           H  
ATOM    190  HA  ALA A  18       4.807  12.443  -3.814  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       6.625  13.401  -5.484  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       5.278  14.384  -4.909  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       6.869  14.548  -4.167  1.00  0.00           H  
ATOM    194  N   ASP A  19       7.984  11.753  -3.248  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.985  10.695  -3.313  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.428   9.384  -2.767  1.00  0.00           C  
ATOM    197  O   ASP A  19       8.568   8.332  -3.389  1.00  0.00           O  
ATOM    198  CB  ASP A  19      10.236  11.097  -2.530  1.00  0.00           C  
ATOM    199  CG  ASP A  19      11.309  10.026  -2.562  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      10.975   8.846  -2.331  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      12.482  10.369  -2.818  1.00  0.00           O  
ATOM    202  H   ASP A  19       8.218  12.607  -2.827  1.00  0.00           H  
ATOM    203  HA  ASP A  19       9.251  10.553  -4.350  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.644  12.002  -2.957  1.00  0.00           H  
ATOM    205  HB3 ASP A  19       9.965  11.279  -1.501  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.796   9.457  -1.599  1.00  0.00           N  
ATOM    207  CA  GLU A  20       7.219   8.275  -0.969  1.00  0.00           C  
ATOM    208  C   GLU A  20       6.224   7.591  -1.902  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.877   8.124  -2.956  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.527   8.655   0.342  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.435   9.378   1.322  1.00  0.00           C  
ATOM    212  CD  GLU A  20       6.844   9.455   2.717  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       5.691   9.917   2.847  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       7.534   9.055   3.677  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.716  10.325  -1.152  1.00  0.00           H  
ATOM    216  HA  GLU A  20       8.023   7.588  -0.754  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.688   9.298   0.118  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       6.163   7.756   0.816  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       8.377   8.853   1.376  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       7.605  10.383   0.963  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.770   6.406  -1.508  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.816   5.648  -2.309  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.534   5.386  -1.524  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.572   4.870  -0.407  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.435   4.321  -2.755  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.429   3.218  -2.924  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.426   3.317  -3.875  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.487   2.083  -2.132  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.500   2.303  -4.034  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.564   1.066  -2.286  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.568   1.177  -3.237  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.084   6.033  -0.657  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.577   6.235  -3.181  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.932   4.464  -3.703  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.157   4.003  -2.019  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.372   4.198  -4.499  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.264   1.995  -1.387  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.723   2.393  -4.778  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.619   0.187  -1.662  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.846   0.384  -3.360  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.401   5.745  -2.117  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.107   5.550  -1.474  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.408   4.312  -2.023  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.658   3.897  -3.155  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.223   6.782  -1.676  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.867   8.056  -1.221  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.906   8.709  -1.820  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.515   8.831  -0.069  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.222   9.842  -1.110  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.382   9.940  -0.032  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.449   8.696   0.933  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.313  10.906   0.968  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.517   9.655   1.925  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.359  10.749   1.937  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.436   6.152  -3.008  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.280   5.412  -0.417  1.00  0.00           H  
ATOM    257  HB2 TRP A  22      -0.009   6.882  -2.726  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.694   6.653  -1.119  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.399   8.371  -2.719  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.932  10.478  -1.340  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.133   7.860   0.941  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.980  11.755   0.991  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.255   9.568   2.709  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.271  11.473   2.732  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.469   3.725  -1.215  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.205   2.535  -1.623  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.639   2.881  -2.009  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.156   3.935  -1.639  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.228   1.477  -0.503  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.300   1.823   0.533  1.00  0.00           C  
ATOM    271  CG2 ILE A  23       0.139   1.373   0.155  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.671   1.286   0.186  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.626   4.103  -0.325  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.704   2.111  -2.481  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.461   0.521  -0.947  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.014   1.410   1.488  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.374   2.897   0.618  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.749   0.668  -0.391  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.617   2.341   0.147  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.024   1.036   1.174  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.570   0.443  -0.481  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.175   0.974   1.089  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.248   2.060  -0.299  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.277   1.985  -2.755  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.653   2.194  -3.191  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.582   1.149  -2.582  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.213  -0.017  -2.438  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -4.739   2.143  -4.717  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.371   0.519  -5.423  1.00  0.00           S  
ATOM    290  H   CYS A  24      -2.812   1.163  -3.018  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -4.962   3.172  -2.854  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -5.739   2.414  -5.023  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.038   2.851  -5.134  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -3.336   0.015  -4.769  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.788   1.575  -2.223  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.770   0.677  -1.627  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.144   0.875  -2.261  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.752   1.938  -2.131  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.855   0.911  -0.117  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -8.902  -0.292   0.763  1.00  0.00           S  
ATOM    301  H   CYS A  25      -7.025   2.516  -2.363  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.447  -0.336  -1.808  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -6.863   0.852   0.305  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.260   1.895   0.065  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.627  -0.155  -2.947  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.929  -0.096  -3.601  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.050  -0.376  -2.605  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.020  -1.066  -2.923  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.991  -1.100  -4.753  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -11.903  -0.640  -5.874  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -11.539   0.327  -6.576  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.980  -1.247  -6.049  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.094  -0.976  -3.015  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.056   0.900  -3.997  1.00  0.00           H  
ATOM    315  HB2 ASP A  26      -9.998  -1.238  -5.156  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -11.358  -2.045  -4.379  1.00  0.00           H  
ATOM    317  N   LEU A  27     -11.911   0.163  -1.399  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -12.912  -0.029  -0.355  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.221   1.287   0.352  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.328   1.814   0.248  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.426  -1.065   0.660  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -12.408  -2.517   0.182  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -11.450  -3.345   1.025  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -13.808  -3.110   0.225  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.117   0.703  -1.205  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -13.814  -0.393  -0.824  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.420  -0.799   0.948  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.072  -1.008   1.525  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -12.062  -2.548  -0.842  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -10.438  -3.010   0.854  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -11.536  -4.386   0.749  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.697  -3.228   2.070  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -14.359  -2.796  -0.650  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -14.318  -2.766   1.113  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -13.742  -4.188   0.241  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.234   1.813   1.069  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.399   3.068   1.792  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.784   4.228   1.015  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.151   5.386   1.216  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.756   2.971   3.178  1.00  0.00           C  
ATOM    341  SG  CYS A  28      -9.949   2.740   3.144  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.373   1.345   1.114  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.456   3.248   1.908  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -11.960   3.880   3.725  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.185   2.134   3.707  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.848   3.909   0.127  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.183   4.925  -0.680  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.418   5.906   0.203  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.525   7.121   0.036  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.204   5.679  -1.534  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.469   5.030  -2.882  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.161   3.687  -2.757  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -12.766   3.427  -1.697  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -12.097   2.895  -3.721  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.599   2.968   0.012  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.483   4.425  -1.332  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -12.138   5.732  -0.994  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.841   6.681  -1.706  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -12.095   5.687  -3.467  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -10.526   4.887  -3.390  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.646   5.370   1.143  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.863   6.198   2.052  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.491   6.507   1.460  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.176   6.086   0.348  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.703   5.499   3.403  1.00  0.00           C  
ATOM    366  CG  MET A  30      -8.967   5.510   4.247  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.137   7.016   5.223  1.00  0.00           S  
ATOM    368  CE  MET A  30      -7.843   6.779   6.439  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.602   4.394   1.227  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.396   7.125   2.198  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.419   4.471   3.232  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -6.920   5.992   3.960  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.822   5.424   3.592  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -8.943   4.663   4.916  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.375   7.728   6.656  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -8.269   6.372   7.343  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -7.104   6.094   6.048  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.681   7.244   2.211  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.343   7.610   1.760  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.279   7.034   2.688  1.00  0.00           C  
ATOM    381  O   TRP A  31      -2.817   7.705   3.611  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.204   9.131   1.687  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.915   9.737   0.515  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -6.161  10.295   0.511  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -4.421   9.843  -0.825  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.472  10.742  -0.751  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -5.421  10.478  -1.588  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -3.231   9.467  -1.454  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -5.265  10.741  -2.946  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -3.079   9.728  -2.802  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -4.090  10.361  -3.536  1.00  0.00           C  
ATOM    392  H   TRP A  31      -5.989   7.551   3.090  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.203   7.197   0.772  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.613   9.567   2.586  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.157   9.387   1.612  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.798  10.366   1.379  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -7.310  11.181  -1.008  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -2.440   8.978  -0.905  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -6.036  11.228  -3.526  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -2.166   9.444  -3.305  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -3.928  10.545  -4.587  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.894   5.787   2.438  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.885   5.120   3.253  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.535   5.104   2.541  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.403   5.609   1.425  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.321   3.690   3.574  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.719   3.597   4.117  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.095   4.335   5.228  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.656   2.771   3.517  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.380   4.253   5.730  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -5.942   2.685   4.015  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.305   3.425   5.123  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.299   5.303   1.688  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.786   5.673   4.174  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.276   3.096   2.674  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.650   3.273   4.310  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.372   4.983   5.704  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.374   2.191   2.651  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.659   4.833   6.596  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.663   2.037   3.539  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.309   3.360   5.513  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.465   4.522   3.195  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.806   4.440   2.625  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.201   2.988   2.374  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.867   2.099   3.156  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.820   5.103   3.558  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.686   6.593   3.626  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.098   7.247   4.688  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       3.070   7.557   2.758  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.125   8.550   4.469  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.709   8.764   3.304  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.298   4.138   4.081  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.798   4.966   1.683  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.690   4.712   4.556  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.819   4.874   3.214  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       3.567   7.406   1.809  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.735   9.310   5.129  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.782   9.635   2.861  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.914   2.755   1.276  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.342   1.410   0.940  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.892   0.661   2.138  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.321  -0.340   2.570  1.00  0.00           O  
ATOM    443  H   GLY A  34       3.151   3.504   0.689  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.499   0.864   0.544  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       4.110   1.467   0.183  1.00  0.00           H  
ATOM    446  N   LYS A  35       5.006   1.146   2.676  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.636   0.516   3.831  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.644   0.374   4.981  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.601  -0.657   5.654  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.847   1.333   4.286  1.00  0.00           C  
ATOM    451  CG  LYS A  35       7.885   1.540   3.197  1.00  0.00           C  
ATOM    452  CD  LYS A  35       9.037   2.405   3.682  1.00  0.00           C  
ATOM    453  CE  LYS A  35      10.080   2.605   2.593  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       9.549   3.408   1.457  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.415   1.947   2.287  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.967  -0.467   3.533  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.507   2.303   4.620  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       7.320   0.823   5.113  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       8.273   0.579   2.895  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       7.415   2.023   2.352  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       8.652   3.370   3.977  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       9.502   1.926   4.531  1.00  0.00           H  
ATOM    463  HE2 LYS A  35      10.931   3.116   3.018  1.00  0.00           H  
ATOM    464  HE3 LYS A  35      10.388   1.637   2.226  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       9.966   4.361   1.468  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       8.516   3.494   1.532  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       9.784   2.949   0.554  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.846   1.414   5.200  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.853   1.405   6.268  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.961   0.171   6.170  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.785  -0.561   7.145  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.998   2.672   6.208  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.720   4.098   7.083  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.927   2.208   4.630  1.00  0.00           H  
ATOM    475  HA  CYS A  36       3.379   1.380   7.210  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.862   2.956   5.174  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       1.034   2.468   6.650  1.00  0.00           H  
ATOM    478  N   VAL A  37       1.399  -0.055   4.987  1.00  0.00           N  
ATOM    479  CA  VAL A  37       0.526  -1.200   4.761  1.00  0.00           C  
ATOM    480  C   VAL A  37       1.334  -2.481   4.584  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.795  -3.522   4.207  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.363  -0.992   3.520  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.474  -1.031   2.251  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -1.465  -2.039   3.473  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.577   0.564   4.248  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.115  -1.307   5.623  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -0.823  -0.018   3.591  1.00  0.00           H  
ATOM    488 HG11 VAL A  37       1.033  -1.955   2.216  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -0.174  -0.969   1.389  1.00  0.00           H  
ATOM    490 HG13 VAL A  37       1.160  -0.197   2.246  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -1.487  -2.580   4.408  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -2.418  -1.553   3.317  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -1.275  -2.727   2.663  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.631  -2.398   4.860  1.00  0.00           N  
ATOM    495  CA  LYS A  38       3.516  -3.550   4.734  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.626  -3.995   3.279  1.00  0.00           C  
ATOM    497  O   LYS A  38       3.658  -5.191   2.987  1.00  0.00           O  
ATOM    498  CB  LYS A  38       3.006  -4.707   5.596  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.869  -4.356   7.067  1.00  0.00           C  
ATOM    500  CD  LYS A  38       4.138  -4.676   7.838  1.00  0.00           C  
ATOM    501  CE  LYS A  38       5.065  -3.472   7.910  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       4.749  -2.598   9.074  1.00  0.00           N  
ATOM    503  H   LYS A  38       3.003  -1.540   5.156  1.00  0.00           H  
ATOM    504  HA  LYS A  38       4.495  -3.256   5.083  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       2.038  -5.014   5.228  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       3.694  -5.536   5.508  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.662  -3.299   7.158  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       2.050  -4.922   7.488  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       3.874  -4.974   8.842  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       4.654  -5.487   7.343  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       6.082  -3.822   8.000  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       4.960  -2.899   7.001  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       5.083  -3.041   9.954  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       3.722  -2.451   9.142  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       5.214  -1.675   8.964  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.685  -3.027   2.372  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.794  -3.320   0.948  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.917  -2.513   0.305  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.941  -1.284   0.390  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.476  -3.024   0.209  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.393  -4.016   0.636  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.688  -3.078  -1.296  1.00  0.00           C  
ATOM    523  CD1 ILE A  39       0.036  -3.728   0.032  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.656  -2.093   2.666  1.00  0.00           H  
ATOM    525  HA  ILE A  39       4.015  -4.372   0.841  1.00  0.00           H  
ATOM    526  HB  ILE A  39       2.161  -2.024   0.468  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.685  -5.010   0.335  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       1.291  -3.986   1.712  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       3.507  -2.428  -1.568  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       2.921  -4.091  -1.590  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       1.790  -2.754  -1.799  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.083  -4.301  -0.876  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.737  -3.999   0.734  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.039  -2.674  -0.197  1.00  0.00           H  
ATOM    535  N   THR A  40       5.846  -3.211  -0.341  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.971  -2.560  -1.000  1.00  0.00           C  
ATOM    537  C   THR A  40       6.541  -1.912  -2.311  1.00  0.00           C  
ATOM    538  O   THR A  40       5.537  -2.288  -2.917  1.00  0.00           O  
ATOM    539  CB  THR A  40       8.110  -3.557  -1.283  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.568  -4.810  -1.717  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.963  -3.771  -0.041  1.00  0.00           C  
ATOM    542  H   THR A  40       5.771  -4.187  -0.374  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.348  -1.794  -0.338  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.736  -3.153  -2.066  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.652  -4.689  -1.978  1.00  0.00           H  
ATOM    546 HG21 THR A  40       9.750  -4.477  -0.262  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.346  -4.158   0.757  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.398  -2.831   0.263  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.317  -0.915  -2.762  1.00  0.00           N  
ATOM    550  CA  PRO A  41       7.036  -0.195  -4.008  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.262  -1.062  -5.242  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.794  -0.738  -6.333  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.033   0.966  -3.979  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.153   0.481  -3.124  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.528  -0.415  -2.092  1.00  0.00           C  
ATOM    556  HA  PRO A  41       6.028   0.194  -4.022  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.367   1.182  -4.984  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.562   1.839  -3.554  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.860  -0.072  -3.724  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.639   1.320  -2.647  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       9.195  -1.228  -1.844  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.273   0.149  -1.206  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.982  -2.164  -5.062  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.268  -3.078  -6.160  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.133  -4.079  -6.352  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.753  -4.393  -7.480  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.580  -3.807  -5.913  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.328  -2.368  -4.168  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.374  -2.493  -7.063  1.00  0.00           H  
ATOM    570  HB1 ALA A  42       9.652  -4.653  -6.580  1.00  0.00           H  
ATOM    571  HB2 ALA A  42      10.405  -3.134  -6.094  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.614  -4.150  -4.890  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.596  -4.577  -5.243  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.506  -5.543  -5.289  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.185  -4.858  -5.627  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.346  -5.418  -6.332  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.386  -6.273  -3.950  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.184  -7.200  -3.867  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.674  -7.324  -2.439  1.00  0.00           C  
ATOM    580  NE  ARG A  43       2.806  -8.485  -2.267  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       3.258  -9.711  -2.029  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.561  -9.934  -1.934  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       2.405 -10.718  -1.884  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.942  -4.287  -4.372  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.733  -6.263  -6.061  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.278  -6.862  -3.792  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.304  -5.541  -3.161  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.393  -6.804  -4.487  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.470  -8.178  -4.224  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.520  -7.417  -1.775  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.119  -6.431  -2.191  1.00  0.00           H  
ATOM    592  HE  ARG A  43       1.839  -8.343  -2.333  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       5.206  -9.178  -2.042  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.899 -10.859  -1.753  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       1.421 -10.553  -1.954  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       2.746 -11.640  -1.705  1.00  0.00           H  
ATOM    597  N   ALA A  44       4.008  -3.643  -5.118  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.791  -2.880  -5.367  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.288  -3.098  -6.790  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.089  -3.257  -7.017  1.00  0.00           O  
ATOM    601  CB  ALA A  44       3.034  -1.400  -5.112  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.714  -3.249  -4.564  1.00  0.00           H  
ATOM    603  HA  ALA A  44       2.036  -3.221  -4.673  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       2.971  -1.204  -4.051  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       4.016  -1.130  -5.471  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.287  -0.818  -5.631  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.213  -3.104  -7.745  1.00  0.00           N  
ATOM    608  CA  GLU A  45       2.861  -3.301  -9.147  1.00  0.00           C  
ATOM    609  C   GLU A  45       1.900  -4.475  -9.307  1.00  0.00           C  
ATOM    610  O   GLU A  45       0.894  -4.378 -10.011  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.120  -3.540  -9.983  1.00  0.00           C  
ATOM    612  CG  GLU A  45       4.805  -2.260 -10.432  1.00  0.00           C  
ATOM    613  CD  GLU A  45       4.099  -1.600 -11.600  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       2.889  -1.851 -11.782  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       4.756  -0.832 -12.333  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.153  -2.972  -7.502  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.374  -2.403  -9.496  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.823  -4.114  -9.397  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       3.851  -4.107 -10.862  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       4.824  -1.567  -9.605  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       5.817  -2.494 -10.728  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.218  -5.586  -8.649  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.383  -6.780  -8.717  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.101  -6.594  -7.912  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.936  -7.173  -8.236  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.152  -7.996  -8.200  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.533  -8.117  -8.767  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.879  -9.061  -9.711  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.657  -7.405  -8.519  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.156  -8.925 -10.018  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.652  -7.927  -9.309  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.032  -5.602  -8.104  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.123  -6.944  -9.752  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.240  -7.927  -7.125  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.608  -8.894  -8.455  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.277  -9.731 -10.097  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.755  -6.580  -7.828  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.703  -9.527 -10.728  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.597  -7.670  -9.280  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.180  -5.783  -6.862  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.975  -5.520  -6.012  1.00  0.00           C  
ATOM    642  C   ILE A  47      -2.142  -4.968  -6.824  1.00  0.00           C  
ATOM    643  O   ILE A  47      -2.026  -3.925  -7.467  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.631  -4.527  -4.887  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.553  -5.042  -4.065  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -1.842  -4.296  -3.995  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.237  -6.287  -3.266  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.034  -5.350  -6.656  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.275  -6.455  -5.560  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.362  -3.584  -5.339  1.00  0.00           H  
ATOM    651 HG12 ILE A  47       1.370  -5.274  -4.729  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.863  -4.273  -3.373  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.309  -5.244  -3.771  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -1.527  -3.826  -3.076  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.548  -3.657  -4.504  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       0.911  -6.357  -2.426  1.00  0.00           H  
ATOM    657 HD12 ILE A  47      -0.781  -6.238  -2.909  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       0.355  -7.158  -3.895  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.267  -5.674  -6.787  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.457  -5.255  -7.517  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.627  -5.027  -6.564  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.225  -5.979  -6.063  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.836  -6.305  -8.563  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.881  -6.360  -9.743  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -4.303  -5.406 -10.848  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -3.593  -4.066 -10.730  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -2.112  -4.223 -10.719  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.297  -6.498  -6.256  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -4.230  -4.326  -8.017  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.850  -7.277  -8.092  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.825  -6.082  -8.938  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -2.891  -6.088  -9.406  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.865  -7.367 -10.135  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -4.061  -5.846 -11.804  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -5.370  -5.245 -10.784  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -3.875  -3.449 -11.568  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -3.903  -3.589  -9.811  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -1.847  -5.142 -11.126  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -1.755  -4.172  -9.744  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -1.669  -3.467 -11.279  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.947  -3.760  -6.320  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -7.046  -3.409  -5.428  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.982  -4.223  -4.139  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.974  -4.821  -3.722  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.389  -3.637  -6.124  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.604  -5.073  -6.573  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.999  -5.311  -7.117  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.733  -4.367  -7.411  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.373  -6.578  -7.254  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.433  -3.046  -6.749  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.951  -2.362  -5.182  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -9.183  -3.373  -5.442  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.443  -2.999  -6.993  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.889  -5.306  -7.348  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.446  -5.728  -5.730  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -9.737  -7.278  -6.999  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -11.270  -6.760  -7.603  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.810  -4.241  -3.515  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.617  -4.984  -2.275  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.485  -4.415  -1.157  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.802  -3.225  -1.145  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -4.145  -4.950  -1.860  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.932  -5.106  -0.371  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -4.037  -6.350   0.239  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.626  -4.010   0.426  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.844  -6.498   1.599  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.430  -4.148   1.786  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.540  -5.394   2.368  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -3.347  -5.536   3.723  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.057  -3.745  -3.897  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.906  -6.009  -2.454  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.620  -5.752  -2.355  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.715  -4.006  -2.160  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.275  -7.213  -0.366  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.541  -3.036  -0.033  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -3.929  -7.473   2.055  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.193  -3.284   2.389  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.946  -4.952   4.194  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.867  -5.274  -0.218  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.697  -4.859   0.907  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.843  -4.278   2.028  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.167  -5.010   2.752  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.509  -6.045   1.432  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.364  -5.708   2.642  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.389  -6.795   2.920  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.689  -6.539   2.173  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.620  -7.697   2.267  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.582  -6.210  -0.282  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.375  -4.097   0.555  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -9.159  -6.398   0.645  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.829  -6.838   1.708  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.724  -5.603   3.505  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -9.880  -4.777   2.458  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.987  -7.746   2.605  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.593  -6.822   3.981  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -12.167  -5.669   2.596  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -11.461  -6.354   1.133  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -12.835  -8.060   1.316  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -13.508  -7.406   2.723  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -12.188  -8.459   2.827  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.878  -2.957   2.169  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.108  -2.276   3.203  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.370  -2.896   4.573  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.416  -3.498   4.820  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.455  -0.787   3.231  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.998  -0.399   4.118  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.436  -2.426   1.562  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.061  -2.389   2.966  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.655  -0.247   3.715  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.561  -0.431   2.216  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.399  -2.747   5.486  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.501  -3.284   6.846  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.538  -2.544   7.685  1.00  0.00           C  
ATOM    754  O   PRO A  53      -6.778  -2.892   8.841  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.098  -3.069   7.419  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.542  -1.926   6.641  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.126  -2.042   5.260  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.731  -4.339   6.839  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.168  -2.835   8.472  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.508  -3.963   7.281  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.839  -0.993   7.097  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.466  -1.999   6.600  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.297  -1.062   4.840  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.473  -2.620   4.622  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.150  -1.522   7.095  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.159  -0.731   7.789  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.562  -1.238   7.469  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.498  -1.040   8.243  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.036   0.744   7.402  1.00  0.00           C  
ATOM    770  OG  SER A  54      -6.706   1.205   7.566  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.915  -1.294   6.171  1.00  0.00           H  
ATOM    772  HA  SER A  54      -7.986  -0.832   8.850  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -8.322   0.867   6.369  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.689   1.333   8.030  1.00  0.00           H  
ATOM    775  HG  SER A  54      -6.594   1.549   8.455  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.699  -1.893   6.321  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.987  -2.429   5.895  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.146  -3.880   6.340  1.00  0.00           C  
ATOM    779  O   CYS A  55     -12.165  -4.254   6.920  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.125  -2.332   4.375  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.521  -0.660   3.769  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.915  -2.020   5.745  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.762  -1.837   6.357  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.195  -2.634   3.916  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.913  -2.995   4.050  1.00  0.00           H  
ATOM    786  N   SER A  56     -10.131  -4.692   6.064  1.00  0.00           N  
ATOM    787  CA  SER A  56     -10.159  -6.103   6.432  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.364  -6.268   7.935  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.954  -7.248   8.388  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.860  -6.789   6.005  1.00  0.00           C  
ATOM    791  OG  SER A  56      -8.467  -7.770   6.950  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.345  -4.335   5.600  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.987  -6.564   5.915  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -9.006  -7.267   5.048  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.076  -6.051   5.923  1.00  0.00           H  
ATOM    796  HG  SER A  56      -8.203  -7.340   7.767  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.873  -5.302   8.703  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.001  -5.339  10.155  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.199  -4.514  10.617  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.141  -3.834  11.641  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -8.723  -4.817  10.815  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -8.551  -5.331  12.231  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -8.543  -4.557  13.188  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.413  -6.644  12.370  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.412  -4.545   8.283  1.00  0.00           H  
ATOM    806  HA  ASN A  57     -10.152  -6.367  10.448  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -7.870  -5.132  10.232  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -8.755  -3.738  10.844  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -8.429  -7.200  11.563  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -8.301  -7.004  13.275  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.285  -4.581   9.854  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.498  -3.843  10.185  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.345  -4.611  11.194  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.115  -5.796  11.437  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.315  -3.571   8.919  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -13.836  -2.363   8.133  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -14.497  -2.288   6.767  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.924  -1.770   6.867  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -15.964  -0.315   7.182  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.270  -5.141   9.050  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.205  -2.901  10.622  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.260  -4.438   8.277  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -15.346  -3.407   9.199  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -14.074  -1.467   8.686  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -12.765  -2.433   8.001  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -13.927  -1.622   6.137  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -14.512  -3.277   6.330  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -16.421  -1.939   5.924  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.437  -2.313   7.647  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -15.177  -0.065   7.815  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -16.861  -0.076   7.651  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -15.883   0.243   6.308  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.326  -3.930  11.777  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.206  -4.549  12.762  1.00  0.00           C  
ATOM    835  C   SER A  59     -16.710  -5.901  12.266  1.00  0.00           C  
ATOM    836  O   SER A  59     -16.573  -6.915  12.949  1.00  0.00           O  
ATOM    837  CB  SER A  59     -17.391  -3.631  13.067  1.00  0.00           C  
ATOM    838  OG  SER A  59     -16.960  -2.432  13.688  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.459  -2.988  11.541  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.636  -4.700  13.667  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -17.897  -3.383  12.146  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -18.076  -4.140  13.729  1.00  0.00           H  
ATOM    843  HG  SER A  59     -17.251  -1.679  13.169  1.00  0.00           H  
ATOM    844  N   GLY A  60     -17.295  -5.906  11.072  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -17.811  -7.138  10.504  1.00  0.00           C  
ATOM    846  C   GLY A  60     -19.246  -7.002  10.034  1.00  0.00           C  
ATOM    847  O   GLY A  60     -20.175  -7.532  10.644  1.00  0.00           O  
ATOM    848  H   GLY A  60     -17.376  -5.067  10.573  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -17.193  -7.422   9.666  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -17.763  -7.914  11.254  1.00  0.00           H  
ATOM    851  N   PRO A  61     -19.442  -6.277   8.923  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -20.772  -6.055   8.347  1.00  0.00           C  
ATOM    853  C   PRO A  61     -21.359  -7.324   7.739  1.00  0.00           C  
ATOM    854  O   PRO A  61     -22.573  -7.525   7.750  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -20.517  -5.010   7.258  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -19.086  -5.192   6.885  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -18.381  -5.617   8.144  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -21.459  -5.656   9.078  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -21.172  -5.194   6.418  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -20.699  -4.021   7.653  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -18.999  -5.957   6.129  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -18.679  -4.258   6.525  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -17.584  -6.308   7.914  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -17.996  -4.756   8.669  1.00  0.00           H  
ATOM    865  N   SER A  62     -20.489  -8.179   7.210  1.00  0.00           N  
ATOM    866  CA  SER A  62     -20.923  -9.428   6.594  1.00  0.00           C  
ATOM    867  C   SER A  62     -20.326 -10.628   7.324  1.00  0.00           C  
ATOM    868  O   SER A  62     -19.884 -11.591   6.698  1.00  0.00           O  
ATOM    869  CB  SER A  62     -20.519  -9.461   5.119  1.00  0.00           C  
ATOM    870  OG  SER A  62     -21.413  -8.697   4.329  1.00  0.00           O  
ATOM    871  H   SER A  62     -19.533  -7.963   7.232  1.00  0.00           H  
ATOM    872  HA  SER A  62     -21.999  -9.476   6.666  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -19.525  -9.055   5.011  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -20.530 -10.483   4.769  1.00  0.00           H  
ATOM    875  HG  SER A  62     -20.998  -7.864   4.091  1.00  0.00           H  
ATOM    876  N   SER A  63     -20.319 -10.562   8.651  1.00  0.00           N  
ATOM    877  CA  SER A  63     -19.774 -11.641   9.467  1.00  0.00           C  
ATOM    878  C   SER A  63     -20.182 -13.002   8.911  1.00  0.00           C  
ATOM    879  O   SER A  63     -21.330 -13.424   9.051  1.00  0.00           O  
ATOM    880  CB  SER A  63     -20.251 -11.505  10.914  1.00  0.00           C  
ATOM    881  OG  SER A  63     -19.433 -10.601  11.638  1.00  0.00           O  
ATOM    882  H   SER A  63     -20.687  -9.768   9.092  1.00  0.00           H  
ATOM    883  HA  SER A  63     -18.697 -11.564   9.443  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -21.266 -11.140  10.923  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -20.212 -12.472  11.396  1.00  0.00           H  
ATOM    886  HG  SER A  63     -19.307 -10.928  12.531  1.00  0.00           H  
ATOM    887  N   GLY A  64     -19.233 -13.685   8.279  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -19.512 -14.991   7.710  1.00  0.00           C  
ATOM    889  C   GLY A  64     -18.501 -16.037   8.137  1.00  0.00           C  
ATOM    890  O   GLY A  64     -18.862 -17.207   8.252  1.00  0.00           O  
ATOM    891  H   GLY A  64     -18.335 -13.299   8.197  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -20.495 -15.306   8.026  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -19.498 -14.912   6.633  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.662   6.132   6.683  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.719   0.451   2.808  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.682  25.606   7.160  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.789  24.364   7.903  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.330  23.165   7.097  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.122  22.545   6.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.631  25.586   6.181  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.818  24.217   8.193  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.182  24.438   8.794  1.00  0.00           H  
ATOM      8  N   SER A   2       0.047  22.835   7.208  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.515  21.699   6.487  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.483  21.940   4.981  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.305  23.070   4.526  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.952  21.439   6.943  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.982  20.895   8.252  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.535  23.368   7.790  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.088  20.832   6.714  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.502  22.368   6.941  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.421  20.741   6.265  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.471  21.453   8.843  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.657  20.870   4.213  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.645  20.963   2.758  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.963  20.468   2.170  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.352  19.318   2.373  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.519  20.153   2.184  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.761  20.625   2.677  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.795  19.996   4.635  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.514  22.002   2.493  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.405  19.117   2.462  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.517  20.239   1.106  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.625  21.063   3.520  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.645  21.345   1.440  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.912  20.979   0.834  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.097  21.332   1.711  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.193  22.449   2.218  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.285  22.248   1.312  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.009  21.495  -0.109  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.917  19.914   0.653  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.004  20.376   1.889  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.192  20.593   2.707  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.236  19.611   3.873  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.428  20.004   5.023  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.456  20.449   1.856  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.622  20.610   2.644  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.872  19.506   1.459  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.146  21.598   3.099  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.452  21.201   1.081  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.473  19.468   1.405  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.222  19.878   2.482  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.058  18.330   3.566  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.081  17.289   4.587  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.530  15.977   4.038  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.109  15.377   3.133  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.507  17.081   5.101  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.510  16.347   6.313  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.910  18.079   2.630  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.456  17.614   5.406  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.968  18.041   5.275  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.077  16.536   4.363  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.391  16.005   6.479  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.404  15.536   4.592  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.792  14.298   4.146  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.833  13.723   5.170  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.703  14.191   5.301  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.986  16.056   5.310  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.570  13.575   3.951  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.252  14.487   3.230  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.287  12.708   5.898  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.461  12.071   6.917  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.636  10.556   6.891  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.753  10.048   6.991  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -3.814  12.614   8.303  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.800  12.252   9.375  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.226  12.702  10.758  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.811  13.758  11.236  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -4.061  11.900  11.411  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.197  12.380   5.747  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.429  12.305   6.701  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -3.880  13.690   8.249  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.774  12.216   8.598  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -2.673  11.179   9.386  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -1.857  12.721   9.134  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -4.349  11.074  10.969  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -4.352  12.166  12.307  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.525   9.839   6.756  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.555   8.382   6.716  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.075   7.813   8.033  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.530   8.090   9.100  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.158   7.831   6.426  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.995   6.037   6.703  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.664  10.302   6.682  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.223   8.086   5.922  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.910   8.026   5.393  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.443   8.329   7.063  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.135   7.013   7.949  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.711   6.417   9.140  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.720   5.549   9.891  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.697   5.545  11.121  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.528   6.827   7.070  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.052   7.205   9.794  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.557   5.810   8.851  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.901   4.811   9.149  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.904   3.936   9.752  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.990   4.712  10.694  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.826   4.345  11.858  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.086   3.244   8.672  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.968   4.858   8.172  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.425   3.176  10.317  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -1.337   3.663   7.708  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.035   3.391   8.867  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.309   2.187   8.673  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.397   5.786  10.185  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.501   6.614  10.980  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.090   8.082  10.913  1.00  0.00           C  
ATOM    113  O   CYS A  12       0.023   8.765  11.934  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.942   6.454  10.491  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.231   7.084   8.807  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.568   6.028   9.249  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.439   6.281  12.005  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.602   6.989  11.159  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.203   5.406  10.500  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.185   8.559   9.703  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.586   9.943   9.526  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.600  10.882   9.426  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.581  11.976   9.989  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.114   7.968   8.925  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.172  10.023   8.623  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.195  10.240  10.367  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.634  10.453   8.709  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.834  11.264   8.540  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.548  12.485   7.671  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.475  12.602   7.080  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.955  10.431   7.916  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.753   9.627   8.929  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.920  10.406   9.503  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.854  10.725   8.739  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       5.898  10.696  10.718  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.589   9.571   8.284  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.148  11.598   9.518  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.523   9.746   7.202  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.634  11.094   7.399  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.098   9.340   9.738  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       5.134   8.740   8.445  1.00  0.00           H  
ATOM    142  N   SER A  15       3.517  13.393   7.599  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.368  14.608   6.807  1.00  0.00           C  
ATOM    144  C   SER A  15       3.106  14.272   5.342  1.00  0.00           C  
ATOM    145  O   SER A  15       3.326  13.143   4.903  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.622  15.476   6.926  1.00  0.00           C  
ATOM    147  OG  SER A  15       5.589  15.111   5.956  1.00  0.00           O  
ATOM    148  H   SER A  15       4.350  13.243   8.094  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.523  15.156   7.195  1.00  0.00           H  
ATOM    150  HB2 SER A  15       4.355  16.511   6.778  1.00  0.00           H  
ATOM    151  HB3 SER A  15       5.051  15.351   7.910  1.00  0.00           H  
ATOM    152  HG  SER A  15       5.619  14.155   5.878  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.634  15.260   4.590  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.338  15.070   3.175  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.616  14.816   2.381  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.268  15.750   1.916  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.612  16.295   2.615  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.261  16.173   1.150  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.237  15.335   0.728  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       1.954  16.896   0.187  1.00  0.00           C  
ATOM    161  CE1 TYR A  16      -0.087  15.220  -0.610  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       1.636  16.788  -1.153  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       0.615  15.949  -1.547  1.00  0.00           C  
ATOM    164  OH  TYR A  16       0.296  15.838  -2.881  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.478  16.138   4.997  1.00  0.00           H  
ATOM    166  HA  TYR A  16       1.693  14.209   3.084  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.695  16.443   3.164  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.242  17.164   2.735  1.00  0.00           H  
ATOM    169  HD1 TYR A  16      -0.312  14.765   1.464  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       2.754  17.552   0.498  1.00  0.00           H  
ATOM    171  HE1 TYR A  16      -0.887  14.563  -0.919  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       2.186  17.359  -1.887  1.00  0.00           H  
ATOM    173  HH  TYR A  16       1.007  15.387  -3.343  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.967  13.543   2.230  1.00  0.00           N  
ATOM    175  CA  ALA A  17       5.164  13.164   1.491  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.814  12.687   0.085  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.000  11.780  -0.088  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.928  12.083   2.241  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.407  12.843   2.624  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.801  14.034   1.416  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       6.101  11.243   1.584  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       6.875  12.478   2.577  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       5.349  11.760   3.094  1.00  0.00           H  
ATOM    184  N   ALA A  18       5.433  13.305  -0.916  1.00  0.00           N  
ATOM    185  CA  ALA A  18       5.187  12.942  -2.306  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.042  11.750  -2.722  1.00  0.00           C  
ATOM    187  O   ALA A  18       5.536  10.777  -3.282  1.00  0.00           O  
ATOM    188  CB  ALA A  18       5.456  14.131  -3.217  1.00  0.00           C  
ATOM    189  H   ALA A  18       6.071  14.020  -0.714  1.00  0.00           H  
ATOM    190  HA  ALA A  18       4.144  12.675  -2.402  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       6.513  14.353  -3.215  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       5.139  13.893  -4.221  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       4.907  14.989  -2.859  1.00  0.00           H  
ATOM    194  N   ASP A  19       7.338  11.833  -2.446  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.264  10.760  -2.792  1.00  0.00           C  
ATOM    196  C   ASP A  19       7.733   9.411  -2.318  1.00  0.00           C  
ATOM    197  O   ASP A  19       7.536   8.496  -3.116  1.00  0.00           O  
ATOM    198  CB  ASP A  19       9.639  11.026  -2.177  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.074  12.470  -2.335  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.713  13.089  -3.357  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      10.777  12.979  -1.437  1.00  0.00           O  
ATOM    202  H   ASP A  19       7.681  12.635  -1.998  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.359  10.738  -3.867  1.00  0.00           H  
ATOM    204  HB2 ASP A  19       9.606  10.793  -1.122  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.370  10.393  -2.658  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.505   9.296  -1.013  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.999   8.057  -0.433  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.943   7.425  -1.336  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.243   8.121  -2.072  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.408   8.321   0.954  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.444   8.327   2.065  1.00  0.00           C  
ATOM    212  CD  GLU A  20       8.024   9.706   2.315  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       8.420  10.369   1.333  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       8.083  10.121   3.490  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.681  10.061  -0.427  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.829   7.373  -0.336  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.914   9.281   0.944  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.681   7.554   1.173  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       6.979   7.979   2.975  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       8.248   7.658   1.795  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.835   6.102  -1.274  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.867   5.375  -2.086  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.593   5.096  -1.294  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.610   4.351  -0.314  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.471   4.060  -2.582  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.453   2.975  -2.795  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.438   3.132  -3.725  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.511   1.800  -2.064  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.501   2.136  -3.923  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.577   0.800  -2.258  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.570   0.969  -3.188  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.422   5.603  -0.667  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.620   5.991  -2.936  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.971   4.234  -3.523  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.189   3.706  -1.858  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.383   4.045  -4.301  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.298   1.667  -1.336  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.715   2.272  -4.651  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.633  -0.111  -1.682  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.839   0.190  -3.342  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.491   5.700  -1.725  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.208   5.517  -1.056  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.396   4.415  -1.727  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.559   4.151  -2.919  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.417   6.826  -1.060  1.00  0.00           C  
ATOM    246  CG  TRP A  22       1.131   7.954  -0.380  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.407   8.380  -0.620  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.612   8.799   0.653  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.711   9.439   0.201  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.627   9.716   0.991  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.612   8.872   1.323  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.453  10.691   1.970  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.783   9.840   2.294  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.245  10.739   2.610  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.542   6.282  -2.511  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.406   5.230  -0.033  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.225   7.120  -2.081  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.524   6.671  -0.551  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       3.068   7.938  -1.350  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.566   9.918   0.217  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.416   8.188   1.094  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.235  11.391   2.224  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.722   9.911   2.824  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.067  11.478   3.376  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.477   3.776  -0.956  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.315   2.704  -1.478  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.751   3.176  -1.678  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.205   4.113  -1.020  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.314   1.482  -0.541  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.281   1.704   0.623  1.00  0.00           C  
ATOM    271  CG2 ILE A  23       0.091   1.211  -0.026  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.700   1.274   0.321  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.561   4.033  -0.014  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.911   2.401  -2.434  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.636   0.621  -1.108  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -1.941   1.142   1.478  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.298   2.755   0.872  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.752   2.001  -0.350  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.077   1.175   1.053  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.442   0.266  -0.414  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -4.088   0.701   1.150  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.316   2.147   0.166  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -3.709   0.665  -0.572  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.462   2.521  -2.589  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.849   2.873  -2.875  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.777   1.695  -2.598  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.623   0.619  -3.178  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -4.993   3.320  -4.330  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -6.339   4.495  -4.612  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.046   1.783  -3.081  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.122   3.691  -2.227  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.074   3.792  -4.647  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -5.176   2.454  -4.949  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -7.349   4.153  -3.827  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.740   1.904  -1.707  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.693   0.860  -1.350  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.908   0.894  -2.273  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.150   1.885  -2.961  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.138   1.022   0.104  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.309  -0.254   0.670  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.812   2.783  -1.278  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.198  -0.093  -1.462  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.270   0.978   0.746  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.617   1.983   0.221  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.667  -0.196  -2.281  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.858  -0.292  -3.118  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.119  -0.036  -2.299  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.007   0.707  -2.721  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.934  -1.669  -3.779  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -10.465  -2.779  -2.859  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -11.286  -3.271  -2.055  1.00  0.00           O  
ATOM    312  OD2 ASP A  26      -9.278  -3.157  -2.943  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.422  -0.954  -1.711  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.785   0.463  -3.887  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -11.957  -1.869  -4.062  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.313  -1.672  -4.662  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.193  -0.657  -1.127  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.347  -0.498  -0.248  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.479   0.947   0.221  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.340   1.689  -0.254  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.225  -1.429   0.960  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.503  -2.910   0.697  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.679  -3.782   1.631  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -14.987  -3.210   0.855  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.455  -1.236  -0.845  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.230  -0.764  -0.810  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.219  -1.345   1.342  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.923  -1.088   1.711  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.219  -3.148  -0.319  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -13.212  -3.920   2.559  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -11.731  -3.303   1.828  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -12.506  -4.742   1.168  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.367  -3.636  -0.062  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.518  -2.294   1.073  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.128  -3.910   1.664  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.620   1.342   1.154  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.638   2.699   1.687  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.940   3.666   0.735  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.313   4.835   0.638  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.964   2.740   3.059  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.147   2.618   2.999  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.956   0.705   1.494  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.670   3.000   1.793  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -12.214   3.671   3.547  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.329   1.917   3.656  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.924   3.170   0.036  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.173   3.991  -0.907  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.473   5.141  -0.189  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.541   6.290  -0.623  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.103   4.541  -1.990  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.359   3.565  -3.126  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -10.360   3.712  -4.258  1.00  0.00           C  
ATOM    353  OE1 GLU A  29      -9.738   4.789  -4.363  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -10.202   2.750  -5.038  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.674   2.230   0.157  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.427   3.364  -1.371  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -12.051   4.795  -1.540  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.661   5.436  -2.405  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -11.297   2.559  -2.740  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -12.351   3.739  -3.517  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.801   4.822   0.912  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.087   5.828   1.690  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.674   6.029   1.153  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.294   5.436   0.143  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.033   5.420   3.163  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.206   5.936   3.981  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.048   5.558   5.737  1.00  0.00           S  
ATOM    368  CE  MET A  30      -9.679   7.068   6.466  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.783   3.888   1.208  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.628   6.758   1.603  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -8.024   4.342   3.226  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.122   5.805   3.598  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.267   7.008   3.862  1.00  0.00           H  
ATOM    374  HG3 MET A  30     -10.113   5.483   3.608  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -9.267   7.919   5.944  1.00  0.00           H  
ATOM    376  HE2 MET A  30     -10.756   7.083   6.386  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -9.394   7.110   7.507  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.901   6.867   1.834  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.529   7.146   1.424  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.538   6.675   2.483  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.309   7.359   3.480  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.346   8.642   1.166  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.736   9.058  -0.220  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.958   8.899  -0.810  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -3.901   9.700  -1.189  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -5.932   9.403  -2.088  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -4.682   9.901  -2.344  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -2.570  10.127  -1.194  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -4.174  10.509  -3.490  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -2.068  10.730  -2.331  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -2.868  10.917  -3.466  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.261   7.310   2.631  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.342   6.606   0.507  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.953   9.198   1.864  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.307   8.900   1.312  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.809   8.440  -0.331  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.687   9.407  -2.713  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -1.938   9.992  -0.329  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -4.778  10.661  -4.372  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -1.041  11.065  -2.353  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -2.433  11.392  -4.332  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.954   5.502   2.260  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.987   4.940   3.196  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.608   4.830   2.554  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.422   5.188   1.390  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.451   3.562   3.675  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.886   3.534   4.119  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.342   4.410   5.090  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.778   2.630   3.565  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.661   4.386   5.501  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.099   2.602   3.971  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.541   3.480   4.941  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.178   5.003   1.447  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.924   5.604   4.045  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.340   2.853   2.869  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.838   3.254   4.508  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.654   5.119   5.529  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.434   1.941   2.807  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -6.003   5.075   6.259  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.784   1.892   3.532  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.572   3.461   5.260  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.358   4.332   3.320  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.721   4.174   2.827  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.052   2.701   2.606  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.604   1.835   3.356  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.716   4.791   3.810  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.465   6.242   4.086  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.473   6.778   5.356  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.200   7.269   3.246  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.222   8.073   5.286  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.053   8.397   4.016  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.148   4.064   4.239  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.794   4.692   1.882  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.660   4.261   4.749  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.715   4.697   3.408  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       2.119   7.214   2.169  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.164   8.753   6.123  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       1.771   9.277   3.691  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.839   2.425   1.571  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.216   1.056   1.270  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.571   0.266   2.513  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.878  -0.687   2.872  1.00  0.00           O  
ATOM    443  H   GLY A  34       3.167   3.157   1.007  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.392   0.570   0.770  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       4.069   1.067   0.608  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.656   0.659   3.173  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.104  -0.019   4.383  1.00  0.00           C  
ATOM    448  C   LYS A  35       3.972  -0.120   5.401  1.00  0.00           C  
ATOM    449  O   LYS A  35       3.763  -1.170   6.009  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.292   0.725   4.999  1.00  0.00           C  
ATOM    451  CG  LYS A  35       5.976   2.158   5.389  1.00  0.00           C  
ATOM    452  CD  LYS A  35       7.215   2.889   5.877  1.00  0.00           C  
ATOM    453  CE  LYS A  35       6.867   4.251   6.457  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       6.393   5.196   5.408  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.167   1.426   2.837  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.416  -1.015   4.109  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.613   0.195   5.883  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       7.102   0.738   4.284  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       5.581   2.678   4.528  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       5.238   2.152   6.178  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       7.694   2.296   6.643  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.894   3.023   5.047  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       6.089   4.126   7.194  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       7.747   4.663   6.929  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       6.722   4.884   4.472  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       6.763   6.150   5.592  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       5.354   5.233   5.403  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.243   0.976   5.579  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.131   1.011   6.522  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.153  -0.129   6.251  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.778  -0.869   7.160  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.403   2.354   6.435  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.136   3.665   7.466  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.458   1.783   5.065  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.535   0.894   7.516  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.417   2.696   5.411  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.379   2.221   6.751  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.743  -0.263   4.994  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.190  -1.313   4.602  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.528  -2.644   4.412  1.00  0.00           C  
ATOM    481  O   VAL A  37      -0.035  -3.594   3.867  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.929  -0.950   3.300  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.026  -0.986   2.117  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -2.105  -1.888   3.076  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.077   0.358   4.313  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.923  -1.419   5.389  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.311   0.056   3.395  1.00  0.00           H  
ATOM    488 HG11 VAL A  37       0.811  -0.260   2.266  1.00  0.00           H  
ATOM    489 HG12 VAL A  37       0.457  -1.972   2.031  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -0.515  -0.749   1.212  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -3.027  -1.329   3.132  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -2.021  -2.345   2.101  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -2.103  -2.657   3.834  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.775  -2.707   4.865  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.572  -3.922   4.747  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.786  -4.293   3.283  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.574  -5.439   2.886  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.890  -5.078   5.483  1.00  0.00           C  
ATOM    499  CG  LYS A  38       1.725  -4.837   6.973  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.495  -6.137   7.726  1.00  0.00           C  
ATOM    501  CE  LYS A  38       0.051  -6.600   7.610  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -0.219  -7.791   8.462  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.170  -1.916   5.290  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.533  -3.734   5.202  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.911  -5.233   5.054  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.479  -5.973   5.347  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.619  -4.366   7.354  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       0.877  -4.185   7.132  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       2.140  -6.900   7.315  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       1.734  -5.986   8.769  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -0.597  -5.794   7.917  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -0.151  -6.852   6.580  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       0.185  -7.651   9.411  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       0.209  -8.639   8.038  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -1.244  -7.941   8.552  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.207  -3.317   2.486  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.451  -3.542   1.066  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.692  -2.792   0.596  1.00  0.00           C  
ATOM    519  O   ILE A  39       5.039  -1.741   1.137  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.247  -3.106   0.212  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.066  -4.053   0.435  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.629  -3.066  -1.260  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.228  -3.559  -0.173  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.357  -2.424   2.861  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.607  -4.602   0.920  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.962  -2.110   0.512  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.293  -5.012  -0.004  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.908  -4.176   1.497  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       1.737  -3.133  -1.866  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.139  -2.138  -1.474  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       3.281  -3.896  -1.487  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.203  -3.706  -1.243  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -1.057  -4.108   0.247  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.348  -2.507   0.041  1.00  0.00           H  
ATOM    535  N   THR A  40       5.359  -3.337  -0.417  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.561  -2.719  -0.961  1.00  0.00           C  
ATOM    537  C   THR A  40       6.265  -1.999  -2.272  1.00  0.00           C  
ATOM    538  O   THR A  40       5.314  -2.323  -2.984  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.669  -3.762  -1.201  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.101  -4.971  -1.715  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.422  -4.058   0.088  1.00  0.00           C  
ATOM    542  H   THR A  40       5.033  -4.175  -0.806  1.00  0.00           H  
ATOM    543  HA  THR A  40       6.922  -2.000  -0.240  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.366  -3.364  -1.924  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.785  -5.641  -1.789  1.00  0.00           H  
ATOM    546 HG21 THR A  40       9.044  -4.930  -0.050  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.715  -4.241   0.883  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.042  -3.212   0.344  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.096  -1.000  -2.600  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.944  -0.214  -3.829  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.266  -1.025  -5.079  1.00  0.00           C  
ATOM    552  O   PRO A  41       7.022  -0.578  -6.200  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.955   0.921  -3.652  1.00  0.00           C  
ATOM    554  CG  PRO A  41       8.984   0.371  -2.725  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.251  -0.560  -1.799  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.949   0.198  -3.915  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.383   1.178  -4.610  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.463   1.783  -3.228  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.732  -0.169  -3.285  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.439   1.174  -2.164  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.877  -1.399  -1.533  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       7.926  -0.034  -0.913  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.815  -2.219  -4.880  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.168  -3.093  -5.992  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.057  -4.098  -6.275  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.685  -4.318  -7.427  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.475  -3.816  -5.700  1.00  0.00           C  
ATOM    568  H   ALA A  42       7.985  -2.520  -3.963  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.314  -2.476  -6.867  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.216  -3.526  -6.430  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.819  -3.551  -4.712  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.315  -4.882  -5.753  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.530  -4.705  -5.216  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.463  -5.688  -5.351  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.163  -5.022  -5.791  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.381  -5.600  -6.546  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.248  -6.425  -4.028  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.079  -7.395  -4.054  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.976  -8.179  -2.754  1.00  0.00           C  
ATOM    580  NE  ARG A  43       5.001  -9.215  -2.658  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       4.887 -10.292  -1.889  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       3.799 -10.474  -1.154  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       5.863 -11.191  -1.855  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.869  -4.487  -4.322  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.761  -6.401  -6.105  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.143  -6.981  -3.789  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.068  -5.698  -3.250  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.164  -6.839  -4.198  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.215  -8.087  -4.872  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.091  -7.495  -1.927  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.002  -8.643  -2.706  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.814  -9.101  -3.193  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.061  -9.799  -1.179  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       3.715 -11.286  -0.577  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.685 -11.057  -2.408  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       5.776 -12.001  -1.276  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.938  -3.802  -5.314  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.733  -3.057  -5.659  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.366  -3.256  -7.125  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.190  -3.372  -7.468  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.924  -1.577  -5.357  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.598  -3.394  -4.716  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.925  -3.424  -5.042  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.817  -1.444  -4.763  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       3.021  -1.031  -6.283  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.069  -1.209  -4.809  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.379  -3.294  -7.985  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.160  -3.478  -9.415  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.216  -4.649  -9.674  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.305  -4.556 -10.497  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.491  -3.713 -10.131  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.510  -2.610  -9.900  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.453  -2.432 -11.074  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       6.926  -3.454 -11.614  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       6.719  -1.272 -11.452  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.294  -3.196  -7.650  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.709  -2.576  -9.800  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.914  -4.644  -9.783  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.306  -3.788 -11.192  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       4.984  -1.681  -9.737  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.091  -2.851  -9.023  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.442  -5.752  -8.967  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.613  -6.942  -9.120  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.259  -6.751  -8.444  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.768  -7.203  -8.952  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.322  -8.162  -8.533  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.698  -8.378  -9.084  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.965  -9.241 -10.126  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.887  -7.837  -8.732  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.259  -9.222 -10.390  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.841  -8.377  -9.558  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.184  -5.765  -8.327  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.455  -7.102 -10.176  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.409  -8.040  -7.463  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.737  -9.046  -8.743  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.304  -9.787 -10.600  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.056  -7.113  -7.946  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.756  -9.798 -11.156  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.808  -8.237  -9.481  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.265  -6.080  -7.297  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.963  -5.830  -6.553  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.869  -4.855  -7.297  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.453  -3.753  -7.655  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.666  -5.267  -5.150  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.192  -6.252  -4.353  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -1.963  -4.970  -4.413  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.714  -5.684  -3.052  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.115  -5.745  -6.944  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.481  -6.771  -6.439  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.125  -4.341  -5.265  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.397  -7.126  -4.120  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.041  -6.545  -4.953  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.190  -5.783  -3.739  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -1.855  -4.056  -3.849  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.766  -4.859  -5.127  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.197  -6.466  -2.485  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.424  -4.898  -3.261  1.00  0.00           H  
ATOM    658 HD13 ILE A  47      -0.110  -5.281  -2.479  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.111  -5.268  -7.528  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.078  -4.431  -8.227  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.072  -3.814  -7.248  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.263  -2.598  -7.229  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.826  -5.252  -9.280  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.669  -4.410 -10.222  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -6.394  -5.271 -11.243  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -6.866  -4.448 -12.432  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -8.138  -3.732 -12.140  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.383  -6.158  -7.219  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.536  -3.638  -8.720  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.107  -5.802  -9.869  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.477  -5.952  -8.777  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -6.400  -3.863  -9.645  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.025  -3.715 -10.743  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -5.722  -6.039 -11.596  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -7.251  -5.730 -10.770  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -6.104  -3.725 -12.678  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -7.019  -5.109 -13.272  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -8.547  -4.078 -11.249  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -8.822  -3.892 -12.907  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -7.962  -2.710 -12.055  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.700  -4.659  -6.438  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.673  -4.195  -5.456  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.419  -4.833  -4.094  1.00  0.00           C  
ATOM    684  O   GLN A  49      -6.996  -5.870  -3.766  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.094  -4.513  -5.925  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.476  -3.820  -7.222  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.968  -3.855  -7.485  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.776  -3.755  -6.561  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.343  -3.999  -8.751  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.504  -5.617  -6.501  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.566  -3.125  -5.364  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.181  -5.580  -6.072  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.790  -4.206  -5.159  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -8.160  -2.788  -7.171  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -7.969  -4.310  -8.040  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -9.644  -4.074  -9.435  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -11.302  -4.026  -8.950  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.553  -4.207  -3.305  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.221  -4.716  -1.980  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.254  -4.268  -0.950  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.875  -3.215  -1.093  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.828  -4.239  -1.562  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.449  -4.639  -0.154  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.824  -3.863   0.935  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -2.715  -5.794   0.086  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.479  -4.225   2.223  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -2.366  -6.165   1.371  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -2.750  -5.376   2.435  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.404  -5.741   3.717  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.125  -3.385  -3.622  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.221  -5.795  -2.029  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.095  -4.658  -2.234  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.791  -3.161  -1.622  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.396  -2.962   0.765  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -2.415  -6.410  -0.750  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -3.780  -3.608   3.057  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -1.794  -7.066   1.538  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -1.448  -5.735   3.804  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.432  -5.077   0.089  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.388  -4.767   1.146  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.699  -4.068   2.314  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.174  -4.719   3.217  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.072  -6.045   1.634  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.386  -5.795   2.353  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.227  -7.058   2.434  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.579  -6.787   3.076  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.228  -8.041   3.551  1.00  0.00           N  
ATOM    728  H   LYS A  51      -5.907  -5.903   0.147  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.134  -4.104   0.734  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.266  -6.683   0.784  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.406  -6.558   2.314  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.178  -5.450   3.355  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -9.941  -5.038   1.817  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -10.386  -7.439   1.436  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -9.699  -7.795   3.023  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.438  -6.125   3.916  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.221  -6.313   2.348  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -11.969  -8.834   2.931  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -13.262  -7.933   3.544  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -11.920  -8.258   4.521  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.706  -2.739   2.290  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.084  -1.952   3.347  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.364  -2.562   4.717  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.320  -3.314   4.905  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.594  -0.510   3.305  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.089  -0.221   4.305  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.141  -2.277   1.542  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.018  -1.952   3.177  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.821   0.148   3.674  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.825  -0.247   2.283  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.510  -2.232   5.697  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.644  -2.736   7.067  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.852  -2.144   7.786  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.323  -2.693   8.783  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.347  -2.283   7.741  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.911  -1.090   6.961  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.348  -1.340   5.544  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.706  -3.814   7.089  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.543  -2.030   8.773  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.615  -3.075   7.691  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.388  -0.203   7.349  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.837  -0.993   7.010  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.633  -0.414   5.068  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.561  -1.827   4.987  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.350  -1.023   7.274  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.501  -0.356   7.870  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.786  -1.125   7.577  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.735  -1.092   8.361  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.618   1.075   7.341  1.00  0.00           C  
ATOM    770  OG  SER A  54      -9.493   1.846   8.146  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.930  -0.634   6.478  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.350  -0.324   8.938  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.643   1.538   7.344  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -9.003   1.052   6.331  1.00  0.00           H  
ATOM    775  HG  SER A  54      -9.018   2.173   8.913  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.809  -1.817   6.443  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.976  -2.595   6.045  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.832  -4.052   6.476  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.651  -4.569   7.235  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.173  -2.517   4.530  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.582  -0.851   3.918  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.021  -1.804   5.859  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.840  -2.171   6.534  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.264  -2.832   4.039  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.977  -3.179   4.245  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.784  -4.707   5.986  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.534  -6.105   6.317  1.00  0.00           C  
ATOM    788  C   SER A  56      -9.967  -6.410   7.748  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.647  -7.402   8.004  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.051  -6.435   6.140  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.747  -6.704   4.782  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.166  -4.239   5.386  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.113  -6.715   5.641  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -7.456  -5.597   6.470  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.806  -7.306   6.731  1.00  0.00           H  
ATOM    796  HG  SER A  56      -8.383  -7.331   4.430  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.567  -5.548   8.677  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.912  -5.725  10.083  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.410  -5.964  10.249  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.829  -6.873  10.965  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.487  -4.497  10.892  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -9.708  -4.682  12.381  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -10.445  -3.922  13.010  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -9.068  -5.695  12.953  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.026  -4.775   8.412  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.379  -6.589  10.450  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.437  -4.309  10.725  1.00  0.00           H  
ATOM    808  HB3 ASN A  57     -10.059  -3.642  10.565  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -8.498  -6.259  12.391  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -9.194  -5.838  13.915  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.212  -5.141   9.582  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.663  -5.263   9.653  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.087  -6.728   9.650  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.406  -7.580   9.080  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.315  -4.530   8.479  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -13.950  -3.057   8.403  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -14.694  -2.356   7.278  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -16.129  -2.042   7.670  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.233  -0.755   8.412  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.818  -4.435   9.028  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.990  -4.808  10.576  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.007  -5.004   7.558  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -15.389  -4.608   8.572  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -14.205  -2.583   9.339  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -12.887  -2.968   8.230  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -14.186  -1.432   7.044  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -14.699  -2.996   6.407  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -16.728  -1.980   6.774  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.500  -2.840   8.297  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -15.549  -0.069   8.034  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -16.033  -0.907   9.421  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -17.191  -0.363   8.315  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.217  -7.014  10.289  1.00  0.00           N  
ATOM    834  CA  SER A  59     -15.731  -8.376  10.362  1.00  0.00           C  
ATOM    835  C   SER A  59     -17.093  -8.481   9.683  1.00  0.00           C  
ATOM    836  O   SER A  59     -18.074  -7.895  10.140  1.00  0.00           O  
ATOM    837  CB  SER A  59     -15.840  -8.826  11.820  1.00  0.00           C  
ATOM    838  OG  SER A  59     -16.233 -10.184  11.907  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.716  -6.290  10.725  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.034  -9.021   9.847  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -14.881  -8.710  12.303  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -16.575  -8.217  12.328  1.00  0.00           H  
ATOM    843  HG  SER A  59     -17.046 -10.251  12.413  1.00  0.00           H  
ATOM    844  N   GLY A  60     -17.145  -9.232   8.587  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -18.390  -9.400   7.861  1.00  0.00           C  
ATOM    846  C   GLY A  60     -18.400 -10.654   7.009  1.00  0.00           C  
ATOM    847  O   GLY A  60     -18.561 -11.768   7.508  1.00  0.00           O  
ATOM    848  H   GLY A  60     -16.331  -9.675   8.269  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -19.203  -9.452   8.570  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -18.539  -8.543   7.221  1.00  0.00           H  
ATOM    851  N   PRO A  61     -18.227 -10.480   5.691  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -18.214 -11.595   4.740  1.00  0.00           C  
ATOM    853  C   PRO A  61     -16.972 -12.468   4.887  1.00  0.00           C  
ATOM    854  O   PRO A  61     -16.819 -13.469   4.188  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -18.219 -10.899   3.377  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -17.616  -9.561   3.632  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -18.029  -9.180   5.027  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -19.097 -12.209   4.836  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -17.629 -11.472   2.675  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -19.233 -10.813   3.016  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -16.541  -9.623   3.563  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -17.998  -8.844   2.920  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -17.247  -8.615   5.511  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -18.949  -8.614   5.007  1.00  0.00           H  
ATOM    865  N   SER A  62     -16.088 -12.082   5.802  1.00  0.00           N  
ATOM    866  CA  SER A  62     -14.858 -12.828   6.039  1.00  0.00           C  
ATOM    867  C   SER A  62     -14.921 -13.571   7.370  1.00  0.00           C  
ATOM    868  O   SER A  62     -15.677 -13.198   8.267  1.00  0.00           O  
ATOM    869  CB  SER A  62     -13.653 -11.885   6.024  1.00  0.00           C  
ATOM    870  OG  SER A  62     -12.472 -12.561   6.419  1.00  0.00           O  
ATOM    871  H   SER A  62     -16.267 -11.275   6.328  1.00  0.00           H  
ATOM    872  HA  SER A  62     -14.749 -13.549   5.242  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -13.516 -11.496   5.027  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -13.832 -11.067   6.708  1.00  0.00           H  
ATOM    875  HG  SER A  62     -11.837 -11.925   6.756  1.00  0.00           H  
ATOM    876  N   SER A  63     -14.120 -14.625   7.490  1.00  0.00           N  
ATOM    877  CA  SER A  63     -14.087 -15.424   8.710  1.00  0.00           C  
ATOM    878  C   SER A  63     -12.674 -15.479   9.284  1.00  0.00           C  
ATOM    879  O   SER A  63     -11.736 -14.928   8.710  1.00  0.00           O  
ATOM    880  CB  SER A  63     -14.592 -16.841   8.431  1.00  0.00           C  
ATOM    881  OG  SER A  63     -15.120 -17.435   9.604  1.00  0.00           O  
ATOM    882  H   SER A  63     -13.540 -14.873   6.740  1.00  0.00           H  
ATOM    883  HA  SER A  63     -14.738 -14.955   9.432  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -15.367 -16.803   7.681  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -13.773 -17.448   8.071  1.00  0.00           H  
ATOM    886  HG  SER A  63     -15.814 -18.053   9.366  1.00  0.00           H  
ATOM    887  N   GLY A  64     -12.531 -16.150  10.423  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -11.231 -16.266  11.058  1.00  0.00           C  
ATOM    889  C   GLY A  64     -11.092 -15.358  12.264  1.00  0.00           C  
ATOM    890  O   GLY A  64     -10.047 -15.381  12.913  1.00  0.00           O  
ATOM    891  H   GLY A  64     -13.315 -16.570  10.836  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -11.085 -17.289  11.371  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -10.468 -16.008  10.338  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.287   5.800   7.106  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.847   0.283   2.869  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -17.670  17.154  10.389  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.448  17.580  11.759  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.060  17.230  12.257  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.110  17.985  12.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.965  16.237  10.205  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.582  18.650  11.818  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.177  17.101  12.395  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.942  16.083  12.918  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.660  15.637  13.452  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.647  15.428  12.330  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.987  15.508  11.150  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.837  14.340  14.243  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.338  14.600  15.543  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.736  15.525  13.052  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.292  16.406  14.115  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.532  13.697  13.725  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.882  13.842  14.331  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.606  14.676  16.159  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.402  15.160  12.709  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.337  14.943  11.736  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.151  16.171  10.851  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.967  16.056   9.640  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.650  13.720  10.871  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.515  13.324  10.119  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.193  15.110  13.665  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.422  14.764  12.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.949  12.900  11.506  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.453  13.960  10.190  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.802  12.871   9.323  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.199  17.349  11.467  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.034  18.583  10.721  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.015  18.455   9.607  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.337  18.655   8.435  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.348  17.380  12.435  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.986  18.863  10.294  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.713  19.360  11.399  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.780  18.124   9.971  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.708  17.975   8.994  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.853  16.666   8.224  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.286  15.643   8.606  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.346  18.024   9.689  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.339  18.485   8.805  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.586  17.978  10.921  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.778  18.798   8.298  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.399  18.693  10.534  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.083  17.033  10.029  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.303  19.444   8.833  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.616  16.708   7.136  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.839  15.525   6.313  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.662  15.289   5.371  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.331  16.141   4.548  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.130  15.676   5.506  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.247  15.855   6.360  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.041  17.555   6.883  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.933  14.676   6.973  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.048  16.534   4.856  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.285  14.787   4.912  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.912  15.192   6.161  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.034  14.124   5.500  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.900  13.795   4.655  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.757  13.175   5.434  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.648  13.708   5.449  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.342  13.483   6.175  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.222  13.101   3.894  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.548  14.698   4.179  1.00  0.00           H  
ATOM     66  N   GLN A   8      -5.029  12.048   6.083  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.014  11.356   6.870  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.133   9.845   6.704  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.211   9.324   6.415  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.141  11.731   8.348  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -3.628  13.125   8.668  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.661  13.432  10.153  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.727  13.460  10.769  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.491  13.664  10.735  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.932  11.672   6.033  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.046  11.670   6.511  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -5.182  11.679   8.632  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -3.580  11.020   8.936  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -2.609  13.209   8.322  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -4.243  13.848   8.152  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -1.682  13.626  10.181  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -2.482  13.866  11.693  1.00  0.00           H  
ATOM     83  N   CYS A   9      -3.018   9.145   6.888  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.996   7.693   6.757  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.563   7.027   8.008  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.945   7.049   9.071  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.568   7.204   6.509  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -1.325   5.426   6.822  1.00  0.00           S  
ATOM     89  H   CYS A   9      -2.189   9.617   7.116  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.611   7.426   5.912  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -1.305   7.394   5.478  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.892   7.747   7.153  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.745   6.433   7.871  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -5.376   5.768   8.996  1.00  0.00           C  
ATOM     95  C   GLY A  10      -4.405   4.906   9.778  1.00  0.00           C  
ATOM     96  O   GLY A  10      -4.499   4.807  11.001  1.00  0.00           O  
ATOM     97  H   GLY A  10      -5.192   6.446   6.998  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.790   6.515   9.655  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -6.177   5.144   8.627  1.00  0.00           H  
ATOM    100  N   ALA A  11      -3.471   4.278   9.071  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -2.479   3.420   9.707  1.00  0.00           C  
ATOM    102  C   ALA A  11      -1.696   4.181  10.771  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.699   3.808  11.945  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.533   2.843   8.665  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.448   4.396   8.099  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -3.001   2.598  10.178  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -1.971   2.954   7.683  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.592   3.372   8.701  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.367   1.796   8.869  1.00  0.00           H  
ATOM    110  N   CYS A  12      -1.025   5.250  10.354  1.00  0.00           N  
ATOM    111  CA  CYS A  12      -0.236   6.064  11.271  1.00  0.00           C  
ATOM    112  C   CYS A  12      -0.778   7.489  11.337  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.977   8.039  12.420  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.230   6.084  10.835  1.00  0.00           C  
ATOM    115  SG  CYS A  12       1.499   6.751   9.161  1.00  0.00           S  
ATOM    116  H   CYS A  12      -1.061   5.497   9.406  1.00  0.00           H  
ATOM    117  HA  CYS A  12      -0.305   5.620  12.252  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       1.794   6.694  11.525  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       1.618   5.076  10.854  1.00  0.00           H  
ATOM    120  N   GLY A  13      -1.016   8.081  10.171  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -1.532   9.436  10.118  1.00  0.00           C  
ATOM    122  C   GLY A  13      -0.434  10.478  10.189  1.00  0.00           C  
ATOM    123  O   GLY A  13      -0.568  11.483  10.888  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.838   7.594   9.339  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -2.079   9.566   9.196  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -2.208   9.584  10.948  1.00  0.00           H  
ATOM    127  N   GLU A  14       0.655  10.239   9.466  1.00  0.00           N  
ATOM    128  CA  GLU A  14       1.781  11.165   9.453  1.00  0.00           C  
ATOM    129  C   GLU A  14       1.416  12.456   8.727  1.00  0.00           C  
ATOM    130  O   GLU A  14       0.300  12.607   8.230  1.00  0.00           O  
ATOM    131  CB  GLU A  14       2.995  10.517   8.784  1.00  0.00           C  
ATOM    132  CG  GLU A  14       3.683   9.475   9.650  1.00  0.00           C  
ATOM    133  CD  GLU A  14       4.785   8.739   8.912  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.483   9.379   8.097  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       4.950   7.524   9.149  1.00  0.00           O  
ATOM    136  H   GLU A  14       0.702   9.420   8.929  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.029  11.400  10.477  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       2.675  10.041   7.869  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       3.713  11.288   8.546  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.113   9.967  10.509  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       2.948   8.756   9.978  1.00  0.00           H  
ATOM    142  N   SER A  15       2.364  13.386   8.671  1.00  0.00           N  
ATOM    143  CA  SER A  15       2.141  14.667   8.011  1.00  0.00           C  
ATOM    144  C   SER A  15       2.339  14.542   6.503  1.00  0.00           C  
ATOM    145  O   SER A  15       2.939  13.580   6.022  1.00  0.00           O  
ATOM    146  CB  SER A  15       3.089  15.727   8.574  1.00  0.00           C  
ATOM    147  OG  SER A  15       2.511  16.388   9.686  1.00  0.00           O  
ATOM    148  H   SER A  15       3.234  13.207   9.087  1.00  0.00           H  
ATOM    149  HA  SER A  15       1.123  14.967   8.205  1.00  0.00           H  
ATOM    150  HB2 SER A  15       4.007  15.255   8.889  1.00  0.00           H  
ATOM    151  HB3 SER A  15       3.304  16.457   7.808  1.00  0.00           H  
ATOM    152  HG  SER A  15       2.618  15.847  10.472  1.00  0.00           H  
ATOM    153  N   TYR A  16       1.829  15.520   5.763  1.00  0.00           N  
ATOM    154  CA  TYR A  16       1.947  15.519   4.310  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.317  15.010   3.874  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.345  15.598   4.208  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.715  16.927   3.758  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.825  17.013   2.252  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.865  16.435   1.432  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.890  17.672   1.651  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.962  16.510   0.055  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       2.995  17.753   0.276  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       2.028  17.171  -0.518  1.00  0.00           C  
ATOM    164  OH  TYR A  16       2.129  17.249  -1.888  1.00  0.00           O  
ATOM    165  H   TYR A  16       1.362  16.259   6.204  1.00  0.00           H  
ATOM    166  HA  TYR A  16       1.188  14.859   3.916  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.726  17.257   4.036  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.446  17.598   4.183  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.030  15.918   1.883  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       3.646  18.126   2.275  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       0.205  16.055  -0.566  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       3.830  18.270  -0.174  1.00  0.00           H  
ATOM    173  HH  TYR A  16       3.007  17.556  -2.127  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.323  13.913   3.125  1.00  0.00           N  
ATOM    175  CA  ALA A  17       4.565  13.324   2.640  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.942  13.886   1.274  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.074  14.216   0.466  1.00  0.00           O  
ATOM    178  CB  ALA A  17       4.441  11.809   2.574  1.00  0.00           C  
ATOM    179  H   ALA A  17       2.471  13.489   2.891  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.347  13.567   3.346  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       3.897  11.456   3.438  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       3.912  11.531   1.675  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       5.427  11.368   2.563  1.00  0.00           H  
ATOM    184  N   ALA A  18       6.243  13.993   1.021  1.00  0.00           N  
ATOM    185  CA  ALA A  18       6.734  14.514  -0.248  1.00  0.00           C  
ATOM    186  C   ALA A  18       7.252  13.391  -1.139  1.00  0.00           C  
ATOM    187  O   ALA A  18       6.752  13.181  -2.244  1.00  0.00           O  
ATOM    188  CB  ALA A  18       7.827  15.546  -0.008  1.00  0.00           C  
ATOM    189  H   ALA A  18       6.887  13.714   1.705  1.00  0.00           H  
ATOM    190  HA  ALA A  18       5.912  15.007  -0.748  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       7.411  16.539  -0.107  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       8.227  15.421   0.987  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       8.615  15.411  -0.733  1.00  0.00           H  
ATOM    194  N   ASP A  19       8.258  12.672  -0.652  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.843  11.568  -1.405  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.523  10.230  -0.746  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.353   9.664  -0.035  1.00  0.00           O  
ATOM    198  CB  ASP A  19      10.358  11.747  -1.516  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.929  11.086  -2.756  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      10.207  11.005  -3.772  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      12.099  10.651  -2.711  1.00  0.00           O  
ATOM    202  H   ASP A  19       8.614  12.888   0.235  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.415  11.579  -2.396  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.588  12.802  -1.555  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.830  11.311  -0.648  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.315   9.732  -0.986  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.885   8.461  -0.414  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.932   7.734  -1.357  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.409   8.322  -2.304  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.207   8.689   0.939  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.182   8.772   2.102  1.00  0.00           C  
ATOM    212  CD  GLU A  20       6.484   8.786   3.448  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       5.803   7.791   3.774  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       6.618   9.792   4.175  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.698  10.230  -1.561  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.763   7.850  -0.267  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.649   9.613   0.897  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.524   7.874   1.127  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       7.841   7.918   2.064  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       7.762   9.678   2.005  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.710   6.451  -1.092  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.821   5.642  -1.917  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.533   5.313  -1.168  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.548   4.588  -0.174  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.521   4.349  -2.342  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.576   3.207  -2.582  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.523   3.337  -3.473  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.740   2.003  -1.915  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.652   2.287  -3.697  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.872   0.950  -2.134  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.826   1.093  -3.025  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.157   6.038  -0.323  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.575   6.215  -2.798  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       6.064   4.527  -3.258  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.213   4.052  -1.569  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.386   4.271  -3.999  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.556   1.891  -1.217  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.835   2.402  -4.394  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       4.010   0.018  -1.608  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       2.147   0.272  -3.199  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.420   5.853  -1.653  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.123   5.618  -1.029  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.418   4.429  -1.671  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.702   4.070  -2.815  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.247   6.867  -1.141  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.761   8.026  -0.342  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.820   8.831  -0.653  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.240   8.509   0.901  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       1.988   9.785   0.322  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.031   9.609   1.286  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.820   8.120   1.726  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       0.795  10.321   2.459  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -1.052   8.827   2.889  1.00  0.00           C  
ATOM    254  CH2 TRP A  22      -0.249   9.918   3.247  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.472   6.423  -2.449  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.292   5.401   0.015  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.196   7.172  -2.176  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.747   6.633  -0.789  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.427   8.721  -1.538  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.680  10.479   0.325  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.450   7.282   1.467  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.405  11.164   2.748  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.866   8.541   3.540  1.00  0.00           H  
ATOM    264  HH2 TRP A  22      -0.467  10.441   4.165  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.502   3.821  -0.930  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.248   2.672  -1.429  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.658   3.073  -1.847  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.189   4.085  -1.389  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.336   1.556  -0.371  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.387   1.905   0.685  1.00  0.00           C  
ATOM    271  CG2 ILE A  23       0.021   1.333   0.278  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.792   1.504   0.294  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.683   4.153  -0.026  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.725   2.284  -2.290  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.625   0.642  -0.868  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.143   1.402   1.607  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.379   2.973   0.849  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.591   2.250   0.245  1.00  0.00           H  
ATOM    279 HG22 ILE A  23      -0.117   1.034   1.306  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.553   0.559  -0.254  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -4.106   0.661   0.892  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.463   2.334   0.459  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -3.811   1.229  -0.751  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.260   2.272  -2.720  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.611   2.542  -3.200  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.563   1.417  -2.807  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.330   0.251  -3.129  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -4.608   2.716  -4.720  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -6.241   3.031  -5.429  1.00  0.00           S  
ATOM    290  H   CYS A  24      -2.786   1.480  -3.049  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -4.948   3.459  -2.741  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -3.973   3.551  -4.977  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.217   1.820  -5.177  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -6.425   4.342  -5.466  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.635   1.774  -2.108  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.622   0.795  -1.668  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.874   0.856  -2.539  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.098   1.833  -3.254  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.994   1.037  -0.204  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.167  -0.179   0.476  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.766   2.719  -1.882  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.182  -0.186  -1.761  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.098   1.000   0.398  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.443   2.015  -0.111  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.686  -0.193  -2.472  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.916  -0.259  -3.253  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.139  -0.128  -2.351  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.033   0.679  -2.612  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.980  -1.574  -4.033  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -12.394  -1.934  -4.444  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -13.198  -1.008  -4.679  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.696  -3.142  -4.532  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.453  -0.941  -1.883  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.910   0.563  -3.952  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.377  -1.485  -4.925  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.589  -2.370  -3.417  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.174  -0.927  -1.290  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.289  -0.901  -0.350  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.575   0.522   0.117  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.637   1.078  -0.163  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.987  -1.794   0.855  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.091  -3.301   0.616  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.139  -4.054   1.532  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -14.522  -3.776   0.825  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.434  -1.549  -1.135  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.162  -1.282  -0.860  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.980  -1.581   1.180  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.681  -1.534   1.641  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -12.812  -3.518  -0.406  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -11.366  -4.522   0.941  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -12.685  -4.811   2.075  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.690  -3.363   2.230  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.207  -3.017   0.477  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -14.691  -3.958   1.876  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -14.683  -4.688   0.270  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.618   1.109   0.830  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.765   2.468   1.335  1.00  0.00           C  
ATOM    338  C   CYS A  28     -12.082   3.470   0.408  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.499   4.624   0.310  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -12.177   2.578   2.743  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.356   2.586   2.790  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.793   0.615   1.021  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.820   2.695   1.376  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -12.521   3.496   3.198  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.518   1.740   3.333  1.00  0.00           H  
ATOM    346  N   GLU A  29     -11.032   3.019  -0.271  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.292   3.876  -1.190  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.631   5.031  -0.443  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.736   6.188  -0.851  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.222   4.420  -2.276  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.330   3.518  -3.493  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -10.297   3.844  -4.555  1.00  0.00           C  
ATOM    353  OE1 GLU A  29      -9.916   5.028  -4.666  1.00  0.00           O  
ATOM    354  OE2 GLU A  29      -9.872   2.917  -5.274  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.748   2.089  -0.150  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.523   3.277  -1.654  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -12.209   4.546  -1.857  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.852   5.383  -2.599  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -11.190   2.494  -3.180  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -12.314   3.630  -3.923  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.952   4.709   0.652  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.274   5.720   1.456  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.820   5.875   1.021  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.373   5.225   0.077  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.338   5.351   2.939  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.644   5.748   3.608  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.889   4.928   5.195  1.00  0.00           S  
ATOM    368  CE  MET A  30      -9.719   6.311   6.320  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.904   3.770   0.927  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.785   6.659   1.305  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -8.219   4.283   3.037  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.530   5.845   3.457  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.642   6.816   3.768  1.00  0.00           H  
ATOM    374  HG3 MET A  30     -10.462   5.487   2.953  1.00  0.00           H  
ATOM    375  HE1 MET A  30     -10.695   6.712   6.550  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -9.244   5.978   7.231  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -9.114   7.078   5.858  1.00  0.00           H  
ATOM    378  N   TRP A  31      -6.089   6.740   1.715  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.686   6.980   1.399  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.786   6.532   2.546  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.818   7.106   3.634  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.454   8.462   1.103  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -5.321   8.990  -0.001  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -6.399   9.818   0.128  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -5.183   8.722  -1.400  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.940  10.082  -1.107  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -6.212   9.422  -2.061  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -4.291   7.961  -2.160  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -6.370   9.381  -3.444  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -4.449   7.922  -3.532  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -5.482   8.628  -4.163  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.503   7.229   2.457  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.442   6.404   0.519  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.661   9.038   1.993  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.423   8.608   0.816  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.763  10.200   1.070  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -7.719  10.652  -1.276  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -3.488   7.410  -1.692  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -7.161   9.921  -3.945  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -3.769   7.339  -4.136  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -5.568   8.568  -5.237  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.983   5.503   2.294  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -2.074   4.977   3.307  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.642   4.934   2.782  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.362   5.385   1.670  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.513   3.577   3.739  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.982   3.473   4.032  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.568   4.276   4.996  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.777   2.571   3.343  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.921   4.184   5.268  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.130   2.474   3.610  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.702   3.281   4.575  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.003   5.087   1.407  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -2.113   5.637   4.160  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.282   2.876   2.951  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.974   3.298   4.632  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.957   4.984   5.540  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.332   1.939   2.589  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -6.364   4.816   6.023  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.739   1.767   3.067  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.759   3.207   4.785  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.262   4.390   3.591  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.666   4.288   3.209  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.022   2.855   2.824  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.630   1.905   3.499  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.564   4.758   4.354  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.422   6.216   4.666  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.080   6.688   5.916  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.580   7.309   3.883  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.031   8.008   5.887  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.331   8.410   4.665  1.00  0.00           N  
ATOM    432  H   HIS A  33      -0.022   4.049   4.464  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.825   4.927   2.353  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.317   4.203   5.247  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.596   4.573   4.094  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       2.850   7.314   2.836  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.789   8.650   6.721  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.285   9.336   4.348  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.767   2.708   1.732  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.161   1.388   1.276  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.687   0.519   2.401  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.336  -0.657   2.503  1.00  0.00           O  
ATOM    443  H   GLY A  34       3.050   3.502   1.233  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.306   0.903   0.829  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.934   1.494   0.528  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.531   1.097   3.248  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.107   0.368   4.372  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.038   0.026   5.404  1.00  0.00           C  
ATOM    449  O   LYS A  35       3.999  -1.089   5.927  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.218   1.193   5.026  1.00  0.00           C  
ATOM    451  CG  LYS A  35       5.747   2.539   5.549  1.00  0.00           C  
ATOM    452  CD  LYS A  35       6.918   3.423   5.946  1.00  0.00           C  
ATOM    453  CE  LYS A  35       7.655   3.953   4.725  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       6.806   4.875   3.922  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.773   2.038   3.115  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.529  -0.550   3.991  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.627   0.632   5.853  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.998   1.366   4.299  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       5.180   3.037   4.777  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       5.119   2.379   6.414  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       6.548   4.260   6.520  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.605   2.847   6.549  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       8.535   4.483   5.055  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       7.948   3.116   4.108  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       5.964   4.373   3.573  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       7.343   5.236   3.107  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       6.500   5.679   4.505  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.171   0.991   5.693  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.100   0.792   6.662  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.228  -0.399   6.273  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.921  -1.255   7.103  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.241   2.053   6.770  1.00  0.00           C  
ATOM    473  SG  CYS A  36       1.883   3.292   7.942  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.254   1.858   5.244  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.553   0.592   7.621  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.180   2.522   5.798  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.248   1.777   7.093  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.833  -0.446   5.005  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.002  -1.532   4.504  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.808  -2.811   4.325  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.308  -3.809   3.807  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.659  -1.161   3.161  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.359  -1.226   2.033  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -1.841  -2.075   2.876  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.110   0.266   4.391  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.785  -1.711   5.226  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.023  -0.147   3.229  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -0.122  -0.976   1.099  1.00  0.00           H  
ATOM    489 HG12 VAL A  37       1.158  -0.524   2.227  1.00  0.00           H  
ATOM    490 HG13 VAL A  37       0.765  -2.225   1.971  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -2.752  -1.595   3.200  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -1.896  -2.274   1.816  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -1.714  -3.005   3.410  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.064  -2.774   4.759  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.945  -3.931   4.649  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.130  -4.338   3.191  1.00  0.00           C  
ATOM    497  O   LYS A  38       3.109  -5.524   2.860  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.380  -5.106   5.450  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.737  -5.064   6.926  1.00  0.00           C  
ATOM    500  CD  LYS A  38       4.069  -5.742   7.197  1.00  0.00           C  
ATOM    501  CE  LYS A  38       4.526  -5.520   8.631  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       5.216  -4.211   8.797  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.406  -1.949   5.164  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.906  -3.656   5.059  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.304  -5.103   5.361  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.764  -6.027   5.035  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.798  -4.034   7.243  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.965  -5.570   7.488  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       3.966  -6.803   7.025  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       4.813  -5.337   6.525  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       3.662  -5.547   9.278  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       5.205  -6.314   8.905  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       4.871  -3.533   8.088  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       6.242  -4.331   8.675  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       5.032  -3.828   9.746  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.312  -3.347   2.324  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.504  -3.604   0.902  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.705  -2.834   0.361  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.914  -1.669   0.700  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.254  -3.220   0.087  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.111  -4.194   0.378  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.576  -3.201  -1.399  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.229  -3.728  -0.148  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.319  -2.423   2.648  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.681  -4.662   0.775  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.953  -2.226   0.379  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.332  -5.146  -0.079  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       1.021  -4.325   1.447  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       3.258  -2.390  -1.609  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.034  -4.137  -1.680  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       1.666  -3.060  -1.963  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.132  -3.454  -1.188  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.952  -4.524  -0.050  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.559  -2.870   0.420  1.00  0.00           H  
ATOM    535  N   THR A  40       5.491  -3.494  -0.483  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.671  -2.873  -1.072  1.00  0.00           C  
ATOM    537  C   THR A  40       6.305  -2.060  -2.309  1.00  0.00           C  
ATOM    538  O   THR A  40       5.290  -2.301  -2.962  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.727  -3.926  -1.458  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.094  -5.049  -2.081  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.502  -4.389  -0.234  1.00  0.00           C  
ATOM    542  H   THR A  40       5.272  -4.420  -0.715  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.104  -2.213  -0.334  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.420  -3.479  -2.157  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.789  -5.660  -1.406  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.161  -5.372   0.057  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.339  -3.696   0.578  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.555  -4.429  -0.468  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.151  -1.072  -2.640  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.937  -0.204  -3.802  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.129  -0.944  -5.121  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.647  -0.505  -6.165  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.006   0.879  -3.636  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.078   0.233  -2.828  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.380  -0.728  -1.906  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.957   0.249  -3.784  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.370   1.181  -4.608  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.584   1.730  -3.122  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.758  -0.297  -3.477  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.608   0.981  -2.257  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.990  -1.604  -1.743  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.146  -0.248  -0.967  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.836  -2.068  -5.067  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.089  -2.870  -6.257  1.00  0.00           C  
ATOM    565  C   ALA A  42       6.972  -3.884  -6.484  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.447  -4.006  -7.591  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.431  -3.577  -6.142  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.194  -2.366  -4.205  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.133  -2.202  -7.106  1.00  0.00           H  
ATOM    570  HB1 ALA A  42       9.287  -4.642  -6.253  1.00  0.00           H  
ATOM    571  HB2 ALA A  42      10.093  -3.220  -6.917  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.864  -3.370  -5.175  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.615  -4.609  -5.429  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.563  -5.614  -5.514  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.230  -4.975  -5.895  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.444  -5.555  -6.644  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.424  -6.352  -4.181  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.212  -7.267  -4.115  1.00  0.00           C  
ATOM    579  CD  ARG A  43       4.235  -8.132  -2.865  1.00  0.00           C  
ATOM    580  NE  ARG A  43       5.198  -9.225  -2.972  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       4.943 -10.371  -3.592  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       3.761 -10.574  -4.158  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       5.871 -11.318  -3.648  1.00  0.00           N  
ATOM    584  H   ARG A  43       7.071  -4.466  -4.573  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.841  -6.322  -6.280  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.308  -6.951  -4.021  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.342  -5.625  -3.388  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.316  -6.664  -4.106  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.208  -7.907  -4.985  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.499  -7.514  -2.020  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.249  -8.547  -2.713  1.00  0.00           H  
ATOM    592  HE  ARG A  43       6.078  -9.096  -2.561  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.060  -9.862  -4.118  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       3.572 -11.438  -4.625  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.763 -11.168  -3.223  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       5.678 -12.180  -4.115  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.984  -3.777  -5.374  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.748  -3.059  -5.661  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.311  -3.274  -7.106  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.125  -3.440  -7.386  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.922  -1.575  -5.375  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.650  -3.367  -4.785  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.981  -3.440  -5.003  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       2.904  -1.411  -4.307  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       3.867  -1.240  -5.775  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.118  -1.023  -5.838  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.277  -3.268  -8.019  1.00  0.00           N  
ATOM    608  CA  GLU A  45       2.990  -3.460  -9.436  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.058  -4.650  -9.645  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.053  -4.549 -10.349  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.288  -3.671 -10.218  1.00  0.00           C  
ATOM    612  CG  GLU A  45       4.931  -2.378 -10.691  1.00  0.00           C  
ATOM    613  CD  GLU A  45       4.132  -1.695 -11.783  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       3.976  -2.296 -12.867  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       3.664  -0.560 -11.556  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.205  -3.130  -7.733  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.503  -2.568  -9.799  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.994  -4.191  -9.587  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.077  -4.281 -11.084  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.013  -1.704  -9.851  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       5.917  -2.599 -11.071  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.400  -5.777  -9.029  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.594  -6.988  -9.147  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.279  -6.841  -8.389  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.767  -7.304  -8.845  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.369  -8.195  -8.618  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.723  -8.356  -9.238  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.050  -9.406 -10.070  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.836  -7.591  -9.144  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.306  -9.281 -10.459  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.806  -8.188  -9.912  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.212  -5.795  -8.482  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.377  -7.141 -10.193  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.503  -8.089  -7.552  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.803  -9.094  -8.818  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.451 -10.134 -10.334  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.943  -6.681  -8.570  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.835  -9.957 -11.114  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.743  -7.907  -9.967  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.338  -6.195  -7.229  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.848  -5.987  -6.409  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.889  -5.153  -7.148  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.557  -4.170  -7.811  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.499  -5.291  -5.080  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.447  -6.165  -4.255  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -1.766  -4.984  -4.295  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.909  -5.511  -2.971  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.201  -5.849  -6.919  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.272  -6.956  -6.185  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.009  -4.357  -5.307  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.055  -7.084  -3.996  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.322  -6.392  -4.846  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.583  -4.815  -4.981  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.002  -5.819  -3.653  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -1.612  -4.100  -3.694  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       0.052  -5.273  -2.359  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.559  -6.186  -2.436  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       1.447  -4.603  -3.204  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.151  -5.551  -7.029  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.243  -4.839  -7.683  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.428  -4.674  -6.737  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.168  -5.624  -6.484  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.683  -5.587  -8.944  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.780  -4.878  -9.720  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -6.270  -5.719 -10.887  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -7.319  -4.980 -11.704  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -6.700  -4.064 -12.702  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.354  -6.342  -6.487  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.882  -3.861  -7.963  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -3.829  -5.706  -9.594  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.047  -6.564  -8.660  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -6.610  -4.683  -9.057  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.393  -3.943 -10.099  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -5.433  -5.955 -11.526  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -6.703  -6.632 -10.504  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -7.928  -5.704 -12.222  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -7.938  -4.403 -11.033  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -7.304  -3.229 -12.843  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -6.585  -4.553 -13.613  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -5.766  -3.750 -12.369  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.603  -3.462  -6.221  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.699  -3.173  -5.304  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.547  -3.963  -4.008  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.453  -4.691  -3.604  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.041  -3.501  -5.961  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.564  -2.394  -6.861  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.842  -2.781  -7.580  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.864  -2.105  -7.462  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -9.790  -3.874  -8.332  1.00  0.00           N  
ATOM    690  H   GLN A  49      -4.979  -2.745  -6.462  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.670  -2.119  -5.074  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -7.928  -4.396  -6.555  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.772  -3.682  -5.187  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -8.760  -1.519  -6.258  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -7.810  -2.160  -7.598  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -8.941  -4.364  -8.378  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -10.601  -4.148  -8.807  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.396  -3.813  -3.362  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.125  -4.515  -2.113  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.112  -4.096  -1.027  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.612  -2.971  -1.025  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.693  -4.239  -1.650  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.415  -4.698  -0.236  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.688  -3.875   0.849  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -2.880  -5.956   0.014  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.435  -4.291   2.142  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -2.625  -6.380   1.304  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -2.904  -5.544   2.364  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.651  -5.962   3.651  1.00  0.00           O  
ATOM    710  H   TYR A  50      -4.712  -3.218  -3.734  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.236  -5.573  -2.296  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.005  -4.751  -2.305  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.505  -3.177  -1.697  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.105  -2.895   0.672  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -2.662  -6.609  -0.819  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -3.654  -3.636   2.973  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -2.208  -7.362   1.478  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.150  -6.762   3.831  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.388  -5.011  -0.104  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.313  -4.740   0.990  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.587  -4.105   2.172  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.009  -4.803   3.006  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.002  -6.031   1.435  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.022  -5.827   2.541  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -9.729  -7.124   2.895  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -10.852  -7.433   1.917  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -11.527  -8.721   2.235  1.00  0.00           N  
ATOM    728  H   LYS A  51      -5.957  -5.890  -0.158  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.060  -4.049   0.629  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.506  -6.467   0.585  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.251  -6.722   1.790  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.518  -5.453   3.420  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -9.757  -5.105   2.212  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.013  -7.933   2.871  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.144  -7.039   3.890  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.578  -6.635   1.959  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -10.437  -7.490   0.921  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -10.864  -9.512   2.109  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.342  -8.863   1.605  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -11.861  -8.716   3.220  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.622  -2.779   2.239  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.968  -2.050   3.320  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.307  -2.666   4.674  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.325  -3.337   4.842  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.387  -0.579   3.297  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.902  -0.223   4.244  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.099  -2.277   1.545  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.902  -2.113   3.166  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.592   0.021   3.715  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.560  -0.277   2.275  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.433  -2.433   5.665  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.618  -2.955   7.022  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.774  -2.279   7.751  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.308  -2.817   8.721  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.289  -2.631   7.711  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.749  -1.463   6.961  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.198  -1.642   5.537  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.772  -4.024   7.018  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.469  -2.387   8.748  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.629  -3.483   7.645  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.150  -0.548   7.368  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.670  -1.459   7.015  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.399  -0.683   5.081  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.452  -2.181   4.971  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.157  -1.098   7.277  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.248  -0.347   7.886  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.595  -0.981   7.554  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.560  -0.850   8.308  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.224   1.107   7.409  1.00  0.00           C  
ATOM    770  OG  SER A  54      -7.468   1.920   8.289  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.692  -0.722   6.500  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.108  -0.368   8.956  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.780   1.153   6.426  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -9.235   1.485   7.366  1.00  0.00           H  
ATOM    775  HG  SER A  54      -7.929   2.750   8.433  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.655  -1.668   6.418  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.882  -2.323   5.983  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.903  -3.786   6.419  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.844  -4.237   7.071  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.024  -2.230   4.463  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.306  -0.540   3.844  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.852  -1.737   5.858  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.713  -1.812   6.445  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.120  -2.601   4.002  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.858  -2.840   4.148  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.857  -4.521   6.053  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.756  -5.933   6.402  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.119  -6.158   7.867  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.643  -7.208   8.233  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.340  -6.447   6.131  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.498  -6.237   7.252  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.138  -4.103   5.534  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.452  -6.478   5.783  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.379  -7.504   5.918  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.927  -5.923   5.282  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.820  -6.752   7.995  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.835  -5.161   8.700  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.131  -5.250  10.125  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.592  -5.622  10.356  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.895  -6.637  10.984  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.817  -3.921  10.815  1.00  0.00           C  
ATOM    802  CG  ASN A  57     -10.625  -3.722  12.083  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -11.343  -2.733  12.227  1.00  0.00           O  
ATOM    804  ND2 ASN A  57     -10.512  -4.666  13.011  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.417  -4.348   8.348  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.504  -6.021  10.547  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.768  -3.895  11.073  1.00  0.00           H  
ATOM    808  HB3 ASN A  57     -10.038  -3.109  10.139  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -9.921  -5.426  12.828  1.00  0.00           H  
ATOM    810 HD22 ASN A  57     -11.024  -4.563  13.840  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.496  -4.795   9.842  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.927  -5.037   9.989  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.326  -6.353   9.329  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.552  -6.940   8.573  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.725  -3.884   9.376  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.762  -3.909   7.858  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.969  -3.160   7.317  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.953  -3.100   5.797  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.640  -1.884   5.282  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.194  -4.002   9.351  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -14.147  -5.095  11.044  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -15.741  -3.931   9.741  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -14.283  -2.949   9.689  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.864  -3.445   7.477  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.809  -4.936   7.525  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -16.868  -3.664   7.637  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.961  -2.152   7.708  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.927  -3.093   5.461  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.452  -3.977   5.411  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -17.477  -2.155   4.727  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -15.996  -1.340   4.674  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -16.943  -1.282   6.075  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.540  -6.810   9.620  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.042  -8.058   9.056  1.00  0.00           C  
ATOM    835  C   SER A  59     -16.894  -7.792   7.819  1.00  0.00           C  
ATOM    836  O   SER A  59     -18.108  -7.618   7.913  1.00  0.00           O  
ATOM    837  CB  SER A  59     -16.861  -8.820  10.099  1.00  0.00           C  
ATOM    838  OG  SER A  59     -16.839 -10.214   9.847  1.00  0.00           O  
ATOM    839  H   SER A  59     -16.111  -6.297  10.229  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.191  -8.659   8.771  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -16.450  -8.638  11.080  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -17.886  -8.477  10.069  1.00  0.00           H  
ATOM    843  HG  SER A  59     -17.162 -10.685  10.619  1.00  0.00           H  
ATOM    844  N   GLY A  60     -16.246  -7.762   6.658  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -16.959  -7.517   5.417  1.00  0.00           C  
ATOM    846  C   GLY A  60     -16.382  -8.297   4.253  1.00  0.00           C  
ATOM    847  O   GLY A  60     -15.765  -7.736   3.347  1.00  0.00           O  
ATOM    848  H   GLY A  60     -15.277  -7.907   6.643  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -17.993  -7.797   5.548  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -16.908  -6.462   5.189  1.00  0.00           H  
ATOM    851  N   PRO A  61     -16.579  -9.624   4.269  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -16.080 -10.511   3.214  1.00  0.00           C  
ATOM    853  C   PRO A  61     -16.821 -10.318   1.896  1.00  0.00           C  
ATOM    854  O   PRO A  61     -18.000 -10.654   1.780  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -16.342 -11.911   3.775  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -17.474 -11.732   4.727  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -17.305 -10.360   5.318  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -15.020 -10.379   3.053  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -16.606 -12.581   2.968  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -15.458 -12.273   4.277  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -18.413 -11.800   4.198  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -17.423 -12.482   5.502  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -18.268  -9.909   5.508  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -16.723 -10.409   6.226  1.00  0.00           H  
ATOM    865  N   SER A  62     -16.123  -9.774   0.904  1.00  0.00           N  
ATOM    866  CA  SER A  62     -16.717  -9.533  -0.406  1.00  0.00           C  
ATOM    867  C   SER A  62     -15.661  -9.613  -1.504  1.00  0.00           C  
ATOM    868  O   SER A  62     -14.479  -9.363  -1.264  1.00  0.00           O  
ATOM    869  CB  SER A  62     -17.398  -8.164  -0.437  1.00  0.00           C  
ATOM    870  OG  SER A  62     -18.699  -8.229   0.119  1.00  0.00           O  
ATOM    871  H   SER A  62     -15.187  -9.527   1.058  1.00  0.00           H  
ATOM    872  HA  SER A  62     -17.458 -10.299  -0.580  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -16.810  -7.460   0.133  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -17.473  -7.825  -1.460  1.00  0.00           H  
ATOM    875  HG  SER A  62     -19.170  -7.414  -0.070  1.00  0.00           H  
ATOM    876  N   SER A  63     -16.095  -9.965  -2.710  1.00  0.00           N  
ATOM    877  CA  SER A  63     -15.188 -10.082  -3.846  1.00  0.00           C  
ATOM    878  C   SER A  63     -13.926 -10.846  -3.456  1.00  0.00           C  
ATOM    879  O   SER A  63     -12.817 -10.471  -3.837  1.00  0.00           O  
ATOM    880  CB  SER A  63     -14.816  -8.695  -4.374  1.00  0.00           C  
ATOM    881  OG  SER A  63     -13.938  -8.029  -3.483  1.00  0.00           O  
ATOM    882  H   SER A  63     -17.049 -10.152  -2.839  1.00  0.00           H  
ATOM    883  HA  SER A  63     -15.699 -10.629  -4.624  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -14.328  -8.797  -5.332  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -15.713  -8.104  -4.487  1.00  0.00           H  
ATOM    886  HG  SER A  63     -14.431  -7.720  -2.719  1.00  0.00           H  
ATOM    887  N   GLY A  64     -14.103 -11.919  -2.692  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -12.971 -12.719  -2.262  1.00  0.00           C  
ATOM    889  C   GLY A  64     -12.036 -11.955  -1.346  1.00  0.00           C  
ATOM    890  O   GLY A  64     -11.536 -12.534  -0.383  1.00  0.00           O  
ATOM    891  H   GLY A  64     -15.010 -12.170  -2.418  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -13.338 -13.590  -1.740  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -12.420 -13.040  -3.134  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       0.920   5.336   7.416  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.521   0.412   2.700  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -4.426  21.354  16.819  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.674  21.494  16.092  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.882  20.385  15.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.921  19.861  14.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.169  22.030  17.481  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.492  21.482  16.796  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.671  22.442  15.574  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.140  20.025  14.848  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.471  18.966  13.901  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.959  19.553  12.580  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.143  19.845  12.417  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.541  18.044  14.488  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.664  16.855  13.726  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.863  20.480  15.329  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.575  18.393  13.718  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.271  17.782  15.500  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.492  18.556  14.490  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.824  16.657  13.304  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.035  19.723  11.639  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.369  20.279  10.332  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.340  19.862   9.286  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.262  19.371   9.620  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.447  21.805  10.408  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.324  22.320   9.422  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.107  19.471  11.829  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.335  19.891  10.044  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.808  22.096  11.382  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.462  22.220  10.250  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.833  22.881   8.818  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.682  20.061   8.017  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.778  19.700   6.940  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.449  19.743   5.581  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.259  18.877   5.254  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.554  20.456   7.810  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.944  20.386   6.940  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.409  18.700   7.115  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.112  20.755   4.788  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.691  20.911   3.459  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.852  19.557   2.774  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.946  19.191   2.347  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.816  21.828   2.602  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.196  21.767   1.238  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.459  21.415   5.106  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.666  21.361   3.573  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.920  22.846   2.947  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.784  21.521   2.690  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.582  22.606   0.975  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.752  18.818   2.674  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.768  17.505   2.038  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.947  16.401   3.076  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.760  16.621   4.272  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.474  17.279   1.254  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.429  18.097   0.098  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.909  19.164   3.035  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.603  17.479   1.354  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.629  17.518   1.882  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.416  16.244   0.951  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.534  17.552  -0.685  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.311  15.211   2.608  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.510  14.090   3.507  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.217  13.622   4.146  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.133  14.048   3.748  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.446  15.094   1.644  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.198  14.384   4.285  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.940  13.269   2.951  1.00  0.00           H  
ATOM     66  N   GLN A   8      -5.332  12.747   5.139  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.163  12.224   5.835  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.251  10.709   5.985  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.342  10.140   6.016  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.028  12.878   7.211  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.782  12.449   7.969  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -2.494  13.334   9.166  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.121  14.498   9.017  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.666  12.785  10.363  1.00  0.00           N  
ATOM     75  H   GLN A   8      -6.224  12.446   5.410  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.291  12.465   5.246  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -3.997  13.950   7.086  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.892  12.617   7.806  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -2.917  11.435   8.315  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -1.937  12.490   7.298  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.964  11.852  10.405  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -2.486  13.333  11.154  1.00  0.00           H  
ATOM     83  N   CYS A   9      -3.095  10.060   6.077  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -3.040   8.611   6.223  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.811   8.159   7.460  1.00  0.00           C  
ATOM     86  O   CYS A   9      -3.650   8.719   8.543  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.586   8.141   6.314  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -1.399   6.386   6.764  1.00  0.00           S  
ATOM     89  H   CYS A   9      -2.257  10.569   6.046  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.496   8.172   5.349  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -1.108   8.287   5.356  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -1.072   8.729   7.060  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.649   7.141   7.289  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -5.432   6.631   8.399  1.00  0.00           C  
ATOM     95  C   GLY A  10      -4.627   5.725   9.309  1.00  0.00           C  
ATOM     96  O   GLY A  10      -4.797   5.747  10.527  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.736   6.733   6.402  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.804   7.464   8.976  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -6.271   6.074   8.007  1.00  0.00           H  
ATOM    100  N   ALA A  11      -3.747   4.924   8.716  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -2.912   4.006   9.481  1.00  0.00           C  
ATOM    102  C   ALA A  11      -2.128   4.747  10.560  1.00  0.00           C  
ATOM    103  O   ALA A  11      -2.350   4.542  11.754  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.964   3.259   8.556  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.657   4.952   7.741  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -3.559   3.282   9.955  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -1.890   3.786   7.615  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.987   3.200   9.013  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -2.341   2.263   8.382  1.00  0.00           H  
ATOM    110  N   CYS A  12      -1.211   5.608  10.131  1.00  0.00           N  
ATOM    111  CA  CYS A  12      -0.393   6.379  11.060  1.00  0.00           C  
ATOM    112  C   CYS A  12      -0.723   7.866  10.970  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.895   8.537  11.987  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.093   6.157  10.768  1.00  0.00           C  
ATOM    115  SG  CYS A  12       1.682   6.971   9.249  1.00  0.00           S  
ATOM    116  H   CYS A  12      -1.081   5.728   9.167  1.00  0.00           H  
ATOM    117  HA  CYS A  12      -0.610   6.034  12.059  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       1.675   6.541  11.593  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       1.277   5.098  10.667  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.811   8.375   9.745  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -1.120   9.778   9.545  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.123  10.644   9.489  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.171  11.711  10.100  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.663   7.792   8.971  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.664   9.887   8.619  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.744  10.117  10.359  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.131  10.182   8.756  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.381  10.922   8.626  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.246  12.042   7.599  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.181  12.238   7.015  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.518   9.980   8.222  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.253   9.372   9.405  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.696   9.034   9.083  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.300   9.746   8.253  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       6.221   8.060   9.660  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.033   9.325   8.293  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.611  11.357   9.587  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.109   9.177   7.627  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.230  10.530   7.626  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.238  10.076  10.223  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       3.745   8.466   9.702  1.00  0.00           H  
ATOM    142  N   SER A  15       3.334  12.775   7.385  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.337  13.879   6.432  1.00  0.00           C  
ATOM    144  C   SER A  15       3.220  13.362   5.001  1.00  0.00           C  
ATOM    145  O   SER A  15       3.467  12.187   4.732  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.613  14.709   6.584  1.00  0.00           C  
ATOM    147  OG  SER A  15       4.440  15.741   7.539  1.00  0.00           O  
ATOM    148  H   SER A  15       4.154  12.570   7.881  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.484  14.505   6.647  1.00  0.00           H  
ATOM    150  HB2 SER A  15       5.420  14.068   6.907  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.866  15.154   5.632  1.00  0.00           H  
ATOM    152  HG  SER A  15       3.544  16.080   7.485  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.842  14.250   4.088  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.689  13.884   2.685  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.049  13.667   2.027  1.00  0.00           C  
ATOM    156  O   TYR A  16       5.045  14.272   2.422  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.915  14.969   1.934  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.492  14.558   0.542  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.390  13.735   0.344  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.195  14.992  -0.575  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.000  13.357  -0.926  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       1.811  14.620  -1.849  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       0.713  13.802  -2.019  1.00  0.00           C  
ATOM    164  OH  TYR A  16       0.329  13.428  -3.286  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.659  15.172   4.364  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.130  12.961   2.641  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       1.025  15.216   2.491  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.535  15.849   1.847  1.00  0.00           H  
ATOM    169  HD1 TYR A  16      -0.167  13.388   1.203  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       3.054  15.632  -0.438  1.00  0.00           H  
ATOM    171  HE1 TYR A  16      -0.860  12.717  -1.060  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       2.370  14.968  -2.705  1.00  0.00           H  
ATOM    173  HH  TYR A  16      -0.433  13.946  -3.556  1.00  0.00           H  
ATOM    174  N   ALA A  17       4.081  12.800   1.021  1.00  0.00           N  
ATOM    175  CA  ALA A  17       5.316  12.504   0.305  1.00  0.00           C  
ATOM    176  C   ALA A  17       5.159  12.760  -1.190  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.047  12.932  -1.686  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.738  11.064   0.555  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.253  12.349   0.752  1.00  0.00           H  
ATOM    180  HA  ALA A  17       6.089  13.153   0.692  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       4.955  10.398   0.224  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       6.645  10.855   0.007  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       5.913  10.918   1.611  1.00  0.00           H  
ATOM    184  N   ALA A  18       6.281  12.785  -1.902  1.00  0.00           N  
ATOM    185  CA  ALA A  18       6.268  13.018  -3.340  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.971  11.889  -4.086  1.00  0.00           C  
ATOM    187  O   ALA A  18       6.374  11.227  -4.936  1.00  0.00           O  
ATOM    188  CB  ALA A  18       6.920  14.354  -3.664  1.00  0.00           C  
ATOM    189  H   ALA A  18       7.138  12.641  -1.449  1.00  0.00           H  
ATOM    190  HA  ALA A  18       5.237  13.062  -3.662  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       7.990  14.222  -3.739  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       6.536  14.724  -4.603  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       6.699  15.062  -2.880  1.00  0.00           H  
ATOM    194  N   ASP A  19       8.242  11.675  -3.765  1.00  0.00           N  
ATOM    195  CA  ASP A  19       9.026  10.626  -4.404  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.887   9.307  -3.650  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.880   8.651  -3.339  1.00  0.00           O  
ATOM    198  CB  ASP A  19      10.499  11.032  -4.477  1.00  0.00           C  
ATOM    199  CG  ASP A  19      11.262  10.258  -5.534  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      11.181  10.636  -6.721  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      11.941   9.274  -5.173  1.00  0.00           O  
ATOM    202  H   ASP A  19       8.662  12.237  -3.080  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.649  10.494  -5.407  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.564  12.085  -4.712  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.963  10.853  -3.519  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.647   8.926  -3.360  1.00  0.00           N  
ATOM    207  CA  GLU A  20       7.378   7.686  -2.640  1.00  0.00           C  
ATOM    208  C   GLU A  20       6.110   7.017  -3.163  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.181   7.689  -3.612  1.00  0.00           O  
ATOM    210  CB  GLU A  20       7.244   7.959  -1.141  1.00  0.00           C  
ATOM    211  CG  GLU A  20       8.547   8.375  -0.478  1.00  0.00           C  
ATOM    212  CD  GLU A  20       8.556   8.100   1.013  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       8.129   8.987   1.781  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       8.991   6.999   1.411  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.895   9.491  -3.635  1.00  0.00           H  
ATOM    216  HA  GLU A  20       8.214   7.021  -2.802  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       6.521   8.748  -0.994  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       6.887   7.063  -0.655  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       9.358   7.828  -0.935  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       8.694   9.433  -0.636  1.00  0.00           H  
ATOM    221  N   PHE A  21       6.079   5.690  -3.100  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.926   4.930  -3.568  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.746   5.090  -2.614  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.926   5.229  -1.404  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.287   3.449  -3.707  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.114   2.527  -3.532  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.073   2.529  -4.445  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.054   1.660  -2.453  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       1.992   1.681  -4.287  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       2.976   0.810  -2.290  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       1.944   0.821  -3.208  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.850   5.211  -2.731  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.646   5.316  -4.536  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.700   3.277  -4.689  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.025   3.195  -2.961  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.110   3.202  -5.290  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       4.860   1.650  -1.734  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.187   1.693  -5.006  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       2.940   0.138  -1.445  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.101   0.158  -3.083  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.539   5.068  -3.168  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.328   5.212  -2.367  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.378   4.043  -2.603  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.222   3.577  -3.732  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.627   6.530  -2.697  1.00  0.00           C  
ATOM    246  CG  TRP A  22       1.181   7.703  -1.946  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.258   8.466  -2.297  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.688   8.243  -0.715  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.463   9.449  -1.359  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.513   9.334  -0.379  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.372   7.913   0.134  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.311  10.094   0.770  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.571   8.668   1.274  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.266   9.748   1.584  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.459   4.954  -4.138  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.619   5.220  -1.326  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.730   6.731  -3.752  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.422   6.442  -2.452  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.852   8.308  -3.184  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.174  10.123  -1.388  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.028   7.084  -0.087  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.947  10.930   1.022  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.384   8.428   1.943  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.073  10.310   2.485  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.254   3.575  -1.532  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.190   2.461  -1.624  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.630   2.938  -1.463  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.037   3.361  -0.381  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -0.895   1.387  -0.560  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.170   0.616  -0.215  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.303   2.027   0.687  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -2.908   0.095  -1.429  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.088   3.988  -0.660  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -1.078   2.012  -2.601  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -0.166   0.702  -0.965  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -1.915  -0.229   0.405  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.840   1.267   0.328  1.00  0.00           H  
ATOM    278 HG21 ILE A  23      -1.022   2.708   1.118  1.00  0.00           H  
ATOM    279 HG22 ILE A  23      -0.061   1.258   1.405  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.593   2.569   0.423  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -2.692   0.724  -2.280  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -2.592  -0.916  -1.637  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -3.972   0.107  -1.235  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.396   2.865  -2.546  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.791   3.288  -2.525  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.719   2.092  -2.336  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.635   1.105  -3.067  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.143   4.022  -3.820  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -6.887   4.477  -3.961  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.014   2.518  -3.380  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -4.920   3.963  -1.693  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.561   4.930  -3.880  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.898   3.390  -4.661  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -7.413   4.458  -2.745  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.604   2.187  -1.349  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.547   1.113  -1.061  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.808   1.254  -1.909  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.096   2.329  -2.437  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.915   1.114   0.424  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.232  -0.065   0.864  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.623   3.000  -0.800  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.068   0.177  -1.304  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.040   0.859   1.004  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.251   2.102   0.703  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.555   0.163  -2.035  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.785   0.165  -2.817  1.00  0.00           C  
ATOM    307  C   ASP A  26     -11.996   0.426  -1.926  1.00  0.00           C  
ATOM    308  O   ASP A  26     -12.918   1.147  -2.309  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.952  -1.168  -3.548  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -11.763  -1.033  -4.822  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -11.770   0.071  -5.407  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.389  -2.031  -5.235  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.272  -0.663  -1.590  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.714   0.958  -3.546  1.00  0.00           H  
ATOM    315  HB2 ASP A  26      -9.977  -1.556  -3.804  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -11.454  -1.868  -2.896  1.00  0.00           H  
ATOM    317  N   LEU A  27     -11.986  -0.166  -0.737  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.084   0.001   0.210  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.107   1.418   0.772  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.033   2.186   0.512  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.959  -1.011   1.350  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.318  -2.457   1.007  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.087  -3.217   0.538  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -13.949  -3.148   2.207  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.224  -0.729  -0.488  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.008  -0.178  -0.320  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.936  -0.997   1.693  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.609  -0.688   2.151  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -14.039  -2.460   0.201  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -11.413  -3.357   1.370  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -11.590  -2.653  -0.237  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -12.385  -4.179   0.148  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -14.993  -2.878   2.269  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -13.443  -2.837   3.109  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -13.860  -4.218   2.094  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.080   1.760   1.543  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -11.980   3.086   2.142  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.680   4.140   1.080  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.304   5.201   1.052  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -10.889   3.103   3.215  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.772   1.562   4.180  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.371   1.104   1.714  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -12.929   3.315   2.601  1.00  0.00           H  
ATOM    344  HB2 CYS A  28      -9.932   3.266   2.742  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -11.087   3.909   3.905  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.722   3.840   0.209  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.340   4.763  -0.853  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.606   5.974  -0.285  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.862   7.110  -0.681  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.576   5.221  -1.630  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.299   5.516  -3.095  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.555   5.876  -3.865  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -13.418   6.579  -3.298  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -12.674   5.455  -5.035  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.261   2.979   0.283  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.678   4.239  -1.526  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -12.328   4.447  -1.576  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -11.962   6.119  -1.171  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -10.608   6.343  -3.158  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -10.855   4.642  -3.548  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.693   5.721   0.647  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.921   6.789   1.271  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.456   6.717   0.852  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.053   5.811   0.122  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.033   6.707   2.794  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.245   7.432   3.355  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.074   7.820   5.107  1.00  0.00           S  
ATOM    368  CE  MET A  30     -10.382   6.815   5.806  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.533   4.793   0.922  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.331   7.731   0.939  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -8.096   5.668   3.083  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.147   7.141   3.233  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.382   8.353   2.809  1.00  0.00           H  
ATOM    374  HG3 MET A  30     -10.115   6.805   3.221  1.00  0.00           H  
ATOM    375  HE1 MET A  30     -10.175   6.629   6.849  1.00  0.00           H  
ATOM    376  HE2 MET A  30     -11.324   7.334   5.711  1.00  0.00           H  
ATOM    377  HE3 MET A  30     -10.434   5.874   5.276  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.664   7.676   1.318  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.243   7.720   0.991  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.404   7.156   2.132  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.205   7.814   3.154  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -3.813   9.157   0.688  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.455   9.721  -0.544  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -4.700   9.063  -1.715  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -4.932  11.059  -0.725  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -5.300   9.912  -2.614  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -5.454  11.142  -2.031  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -4.970  12.194   0.089  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -6.006  12.315  -2.538  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -5.518  13.358  -0.417  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -6.030  13.411  -1.720  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.044   8.371   1.896  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.088   7.114   0.111  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.078   9.789   1.521  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -2.742   9.182   0.548  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -4.451   8.029  -1.895  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -5.574   9.674  -3.525  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -4.581  12.173   1.096  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -6.405  12.372  -3.540  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -5.556  14.246   0.198  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -6.448  14.341  -2.073  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.914   5.934   1.952  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -2.097   5.281   2.968  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.642   5.186   2.517  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.302   5.562   1.395  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.641   3.883   3.270  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -4.126   3.853   3.492  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.717   4.686   4.428  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.931   2.991   2.765  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -6.083   4.662   4.635  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.298   2.962   2.968  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.875   3.797   3.904  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.108   5.460   1.117  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -2.145   5.878   3.866  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.417   3.230   2.440  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -2.163   3.503   4.160  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -4.098   5.363   5.001  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.482   2.336   2.034  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -6.531   5.316   5.368  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.915   2.285   2.395  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.943   3.777   4.064  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.213   4.682   3.401  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.632   4.538   3.095  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.003   3.069   2.917  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.566   2.211   3.683  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.481   5.159   4.205  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.258   6.630   4.378  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.037   7.219   5.605  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.226   7.633   3.469  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       1.876   8.520   5.443  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       1.986   8.797   4.157  1.00  0.00           N  
ATOM    432  H   HIS A  33      -0.117   4.400   4.279  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.827   5.060   2.171  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.245   4.676   5.142  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.526   5.005   3.980  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       2.362   7.536   2.401  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.687   9.236   6.229  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       1.824   9.675   3.753  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.811   2.786   1.899  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.226   1.420   1.639  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.669   0.699   2.896  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.179  -0.388   3.203  1.00  0.00           O  
ATOM    443  H   GLY A  34       3.128   3.511   1.321  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.398   0.882   1.200  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       4.046   1.433   0.936  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.601   1.303   3.625  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.113   0.712   4.856  1.00  0.00           C  
ATOM    448  C   LYS A  35       3.991   0.509   5.869  1.00  0.00           C  
ATOM    449  O   LYS A  35       3.975  -0.479   6.603  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.203   1.601   5.458  1.00  0.00           C  
ATOM    451  CG  LYS A  35       5.693   2.946   5.943  1.00  0.00           C  
ATOM    452  CD  LYS A  35       5.265   2.888   7.400  1.00  0.00           C  
ATOM    453  CE  LYS A  35       5.466   4.227   8.094  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       4.743   5.326   7.397  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.953   2.169   3.328  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.538  -0.249   4.611  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.650   1.085   6.295  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.962   1.777   4.708  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       6.479   3.679   5.839  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       4.844   3.238   5.340  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       4.220   2.623   7.450  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       5.853   2.137   7.909  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       5.099   4.151   9.106  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       6.521   4.454   8.110  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       5.034   5.368   6.399  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       4.961   6.238   7.847  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       3.717   5.165   7.442  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.053   1.450   5.903  1.00  0.00           N  
ATOM    469  CA  CYS A  36       1.927   1.375   6.825  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.063   0.152   6.530  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.590  -0.523   7.445  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.079   2.646   6.733  1.00  0.00           C  
ATOM    473  SG  CYS A  36       1.584   3.961   7.887  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.121   2.215   5.293  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.322   1.288   7.826  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.150   3.044   5.731  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.049   2.398   6.945  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.863  -0.128   5.246  1.00  0.00           N  
ATOM    479  CA  VAL A  37       0.058  -1.270   4.830  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.905  -2.534   4.735  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.429  -3.583   4.299  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.617  -1.015   3.469  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.523   0.205   3.543  1.00  0.00           C  
ATOM    484  CG2 VAL A  37       0.430  -0.847   2.379  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.266   0.446   4.563  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.716  -1.421   5.569  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.226  -1.873   3.225  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -1.753   0.420   4.576  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -1.022   1.053   3.100  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -2.438   0.006   3.005  1.00  0.00           H  
ATOM    491 HG21 VAL A  37       1.052  -1.728   2.340  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -0.061  -0.711   1.426  1.00  0.00           H  
ATOM    493 HG23 VAL A  37       1.040   0.017   2.595  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.164  -2.429   5.147  1.00  0.00           N  
ATOM    495  CA  LYS A  38       3.079  -3.563   5.111  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.302  -4.037   3.679  1.00  0.00           C  
ATOM    497  O   LYS A  38       3.508  -5.226   3.434  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.532  -4.713   5.961  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.430  -4.382   7.440  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.904  -5.561   8.240  1.00  0.00           C  
ATOM    501  CE  LYS A  38       2.013  -5.312   9.737  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       1.072  -4.251  10.193  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.485  -1.566   5.485  1.00  0.00           H  
ATOM    504  HA  LYS A  38       4.023  -3.241   5.523  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.547  -4.972   5.602  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       3.183  -5.568   5.849  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       3.410  -4.118   7.809  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.759  -3.544   7.566  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       0.866  -5.722   7.988  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       2.478  -6.441   7.987  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       1.788  -6.229  10.258  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       3.024  -5.007   9.965  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       1.154  -4.120  11.221  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       0.094  -4.520   9.966  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       1.292  -3.351   9.720  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.262  -3.100   2.738  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.463  -3.422   1.330  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.697  -2.719   0.776  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.957  -1.557   1.089  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.238  -3.030   0.483  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.008  -3.823   0.928  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.520  -3.264  -0.994  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.268  -3.399   0.234  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.095  -2.170   2.996  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.604  -4.491   1.250  1.00  0.00           H  
ATOM    526  HB  ILE A  39       2.051  -1.977   0.626  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.166  -4.869   0.720  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.868  -3.688   1.991  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.767  -2.325  -1.466  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.349  -3.948  -1.098  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       1.644  -3.685  -1.465  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -1.112  -3.878   0.707  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.376  -2.327   0.303  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.225  -3.690  -0.806  1.00  0.00           H  
ATOM    535  N   THR A  40       5.455  -3.431  -0.052  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.662  -2.876  -0.652  1.00  0.00           C  
ATOM    537  C   THR A  40       6.353  -2.196  -1.981  1.00  0.00           C  
ATOM    538  O   THR A  40       5.390  -2.534  -2.669  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.728  -3.964  -0.880  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.159  -5.064  -1.599  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.293  -4.455   0.444  1.00  0.00           C  
ATOM    542  H   THR A  40       5.196  -4.352  -0.263  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.067  -2.143   0.031  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.533  -3.541  -1.463  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.681  -5.237  -2.386  1.00  0.00           H  
ATOM    546 HG21 THR A  40       9.325  -4.744   0.311  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.722  -5.306   0.785  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.232  -3.664   1.176  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.189  -1.214  -2.352  1.00  0.00           N  
ATOM    550  CA  PRO A  41       7.025  -0.467  -3.603  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.324  -1.320  -4.831  1.00  0.00           C  
ATOM    552  O   PRO A  41       7.088  -0.899  -5.963  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.048   0.664  -3.476  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.085   0.136  -2.546  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.357  -0.759  -1.581  1.00  0.00           C  
ATOM    556  HA  PRO A  41       6.033  -0.050  -3.689  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.465   0.887  -4.449  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.569   1.544  -3.074  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.821  -0.428  -3.098  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.554   0.953  -2.018  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.981  -1.593  -1.297  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.049  -0.202  -0.709  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.844  -2.521  -4.599  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.173  -3.434  -5.687  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.028  -4.407  -5.952  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.738  -4.740  -7.101  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.452  -4.195  -5.370  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.009  -2.800  -3.675  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.344  -2.846  -6.577  1.00  0.00           H  
ATOM    570  HB1 ALA A  42       9.931  -3.748  -4.511  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.213  -5.226  -5.154  1.00  0.00           H  
ATOM    572  HB3 ALA A  42      10.117  -4.149  -6.218  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.383  -4.860  -4.882  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.272  -5.796  -5.000  1.00  0.00           C  
ATOM    575  C   ARG A  43       3.999  -5.077  -5.439  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.235  -5.591  -6.255  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.034  -6.508  -3.667  1.00  0.00           C  
ATOM    578  CG  ARG A  43       3.731  -7.290  -3.618  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.287  -7.544  -2.186  1.00  0.00           C  
ATOM    580  NE  ARG A  43       2.500  -8.768  -2.066  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       2.318  -9.415  -0.920  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       2.863  -8.956   0.198  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       1.588 -10.523  -0.891  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.661  -4.558  -3.992  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.533  -6.529  -5.748  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       5.847  -7.196  -3.489  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.016  -5.772  -2.878  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       2.964  -6.725  -4.127  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       3.873  -8.238  -4.116  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.163  -7.628  -1.561  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.688  -6.708  -1.856  1.00  0.00           H  
ATOM    592  HE  ARG A  43       2.088  -9.125  -2.880  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.412  -8.121   0.179  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       2.723  -9.445   1.060  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       1.176 -10.872  -1.732  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       1.452 -11.009  -0.029  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.780  -3.886  -4.891  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.601  -3.097  -5.228  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.307  -3.159  -6.722  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.149  -3.220  -7.133  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.790  -1.653  -4.785  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.426  -3.530  -4.247  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.760  -3.506  -4.688  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.819  -1.497  -4.497  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       2.539  -0.991  -5.600  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.146  -1.449  -3.942  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.363  -3.142  -7.530  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.215  -3.195  -8.980  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.259  -4.312  -9.389  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.418  -4.133 -10.271  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.577  -3.405  -9.646  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.549  -2.259  -9.418  1.00  0.00           C  
ATOM    613  CD  GLU A  45       5.425  -1.172 -10.468  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       4.985  -1.484 -11.595  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       5.768  -0.011 -10.164  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.261  -3.092  -7.142  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.807  -2.251  -9.307  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.020  -4.309  -9.255  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.430  -3.518 -10.710  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.353  -1.826  -8.449  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.556  -2.648  -9.441  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.395  -5.466  -8.743  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.544  -6.613  -9.039  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.184  -6.468  -8.364  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.833  -6.919  -8.893  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.219  -7.907  -8.580  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.593  -8.097  -9.143  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.901  -9.078 -10.063  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.745  -7.425  -8.912  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.183  -9.001 -10.373  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.718  -8.007  -9.688  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.084  -5.547  -8.050  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.400  -6.652 -10.107  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.299  -7.901  -7.503  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.614  -8.748  -8.887  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.273  -9.732 -10.432  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.877  -6.587  -8.242  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.705  -9.642 -11.067  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.673  -7.787  -9.665  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.172  -5.838  -7.195  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.063  -5.634  -6.449  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.963  -4.617  -7.144  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.494  -3.590  -7.635  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.782  -5.156  -5.012  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.070  -6.186  -4.267  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.087  -4.905  -4.272  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.449  -5.757  -2.867  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.015  -5.501  -6.825  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.581  -6.581  -6.398  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.241  -4.224  -5.066  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.478  -7.112  -4.193  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.982  -6.356  -4.821  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.394  -5.810  -3.768  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -1.943  -4.120  -3.545  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.850  -4.609  -4.976  1.00  0.00           H  
ATOM    656 HD11 ILE A  47      -0.369  -5.208  -2.424  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       0.664  -6.630  -2.268  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       1.324  -5.125  -2.909  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.259  -4.908  -7.179  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.227  -4.019  -7.810  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.460  -3.843  -6.929  1.00  0.00           C  
ATOM    662  O   LYS A  48      -6.331  -4.711  -6.887  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.638  -4.567  -9.178  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.758  -4.083 -10.317  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -2.463  -4.874 -10.396  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -1.848  -4.798 -11.785  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -2.457  -5.789 -12.716  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.572  -5.742  -6.769  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.755  -3.057  -7.944  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.592  -5.646  -9.148  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.655  -4.265  -9.382  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.294  -4.197 -11.247  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.523  -3.040 -10.160  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -1.761  -4.471  -9.682  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -2.668  -5.908 -10.158  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -2.002  -3.805 -12.179  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -0.789  -4.995 -11.707  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -3.217  -5.341 -13.267  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -2.857  -6.585 -12.179  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -1.737  -6.153 -13.372  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.525  -2.716  -6.228  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.653  -2.428  -5.349  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.652  -3.358  -4.140  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.639  -4.042  -3.870  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -7.971  -2.566  -6.113  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.005  -1.781  -7.414  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.226  -2.098  -8.255  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -9.304  -3.154  -8.884  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.188  -1.183  -8.271  1.00  0.00           N  
ATOM    690  H   GLN A  49      -4.799  -2.063  -6.304  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.552  -1.410  -5.004  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.132  -3.609  -6.342  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.776  -2.215  -5.484  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -8.011  -0.726  -7.183  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -7.120  -2.017  -7.986  1.00  0.00           H  
ATOM    696 HE21 GLN A  49     -10.057  -0.365  -7.746  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -10.988  -1.362  -8.807  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.538  -3.379  -3.417  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.407  -4.227  -2.238  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.349  -3.767  -1.129  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.684  -2.586  -1.033  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.963  -4.217  -1.734  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.836  -4.513  -0.257  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -4.111  -5.780   0.243  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.442  -3.527   0.639  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.996  -6.056   1.592  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.324  -3.794   1.989  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.602  -5.059   2.461  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -3.487  -5.329   3.805  1.00  0.00           O  
ATOM    710  H   TYR A  50      -4.784  -2.811  -3.683  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.671  -5.235  -2.524  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.396  -4.961  -2.271  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.533  -3.243  -1.915  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.419  -6.559  -0.439  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.225  -2.536   0.266  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -4.214  -7.047   1.962  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.016  -3.013   2.669  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -4.031  -4.714   4.303  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.772  -4.709  -0.293  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.673  -4.404   0.812  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.890  -4.008   2.059  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.478  -4.863   2.844  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.565  -5.609   1.117  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.466  -5.408   2.324  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.458  -6.549   2.475  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.774  -6.240   1.778  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -11.719  -6.555   0.324  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.470  -5.633  -0.422  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.295  -3.573   0.513  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -9.188  -5.807   0.258  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.937  -6.468   1.302  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.855  -5.357   3.213  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.011  -4.483   2.205  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -10.035  -7.443   2.040  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.647  -6.713   3.527  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -12.555  -6.827   2.236  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -11.993  -5.189   1.902  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -12.681  -6.610  -0.066  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -11.244  -7.468   0.174  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -11.193  -5.815  -0.183  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.688  -2.706   2.238  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.955  -2.197   3.390  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.342  -2.953   4.658  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.438  -3.501   4.774  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.225  -0.702   3.572  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.716  -0.329   4.550  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.041  -2.073   1.577  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.902  -2.343   3.205  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.382  -0.250   4.075  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.346  -0.245   2.601  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.421  -2.983   5.633  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.642  -3.667   6.910  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.677  -2.958   7.776  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.135  -3.500   8.782  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.266  -3.624   7.579  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.589  -2.441   6.977  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.093  -2.351   5.563  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.941  -4.695   6.763  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.385  -3.512   8.647  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.729  -4.537   7.365  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.851  -1.550   7.526  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.519  -2.588   6.985  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.172  -1.319   5.256  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.442  -2.896   4.895  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.042  -1.743   7.379  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.022  -0.958   8.121  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.423  -1.536   7.949  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.214  -1.569   8.893  1.00  0.00           O  
ATOM    769  CB  SER A  54      -7.998   0.499   7.655  1.00  0.00           C  
ATOM    770  OG  SER A  54      -8.436   1.370   8.683  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.641  -1.365   6.568  1.00  0.00           H  
ATOM    772  HA  SER A  54      -7.754  -0.997   9.166  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -6.990   0.769   7.377  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.649   0.612   6.801  1.00  0.00           H  
ATOM    775  HG  SER A  54      -7.812   1.346   9.412  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.725  -1.990   6.738  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -11.031  -2.566   6.440  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.017  -4.078   6.644  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.796  -4.615   7.432  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.440  -2.238   5.002  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -10.080  -2.360   3.796  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.053  -1.936   6.026  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.749  -2.130   7.117  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -12.216  -2.923   4.692  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.823  -1.229   4.966  1.00  0.00           H  
ATOM    786  N   SER A  56     -10.127  -4.759   5.929  1.00  0.00           N  
ATOM    787  CA  SER A  56     -10.014  -6.209   6.029  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.086  -6.661   7.485  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.432  -7.805   7.775  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.703  -6.684   5.400  1.00  0.00           C  
ATOM    791  OG  SER A  56      -8.174  -7.795   6.103  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.534  -4.274   5.318  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.842  -6.644   5.489  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.883  -6.974   4.376  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.982  -5.880   5.426  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.222  -7.697   6.186  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.756  -5.752   8.397  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.782  -6.055   9.823  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.190  -6.431  10.274  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.427  -7.543  10.747  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.279  -4.857  10.630  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -9.742  -4.896  12.074  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -10.939  -4.978  12.351  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.793  -4.838  13.001  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.489  -4.855   8.104  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.126  -6.895   9.995  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.199  -4.851  10.619  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -9.644  -3.947  10.178  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -7.861  -4.774  12.706  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -9.065  -4.862  13.942  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.123  -5.497  10.123  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.509  -5.728  10.512  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.090  -6.926   9.767  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.892  -7.681  10.317  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.353  -4.483  10.233  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.685  -4.289   8.764  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.638  -3.124   8.556  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -17.089  -3.578   8.587  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -18.014  -2.457   8.914  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.873  -4.629   9.739  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.526  -5.935  11.571  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -15.280  -4.560  10.783  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -13.813  -3.612  10.576  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.773  -4.095   8.220  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -15.147  -5.191   8.386  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -15.483  -2.399   9.341  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.432  -2.668   7.597  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -17.349  -3.976   7.618  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -17.195  -4.350   9.334  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -18.808  -2.806   9.489  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -18.391  -2.038   8.040  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -17.510  -1.722   9.449  1.00  0.00           H  
ATOM    833  N   SER A  59     -13.679  -7.095   8.515  1.00  0.00           N  
ATOM    834  CA  SER A  59     -14.161  -8.200   7.694  1.00  0.00           C  
ATOM    835  C   SER A  59     -14.191  -9.498   8.495  1.00  0.00           C  
ATOM    836  O   SER A  59     -15.228 -10.152   8.601  1.00  0.00           O  
ATOM    837  CB  SER A  59     -13.274  -8.370   6.459  1.00  0.00           C  
ATOM    838  OG  SER A  59     -14.007  -8.920   5.378  1.00  0.00           O  
ATOM    839  H   SER A  59     -13.038  -6.459   8.132  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.165  -7.964   7.376  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -12.886  -7.408   6.163  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -12.454  -9.033   6.696  1.00  0.00           H  
ATOM    843  HG  SER A  59     -14.874  -9.194   5.685  1.00  0.00           H  
ATOM    844  N   GLY A  60     -13.044  -9.866   9.059  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -12.959 -11.084   9.843  1.00  0.00           C  
ATOM    846  C   GLY A  60     -13.698 -12.241   9.199  1.00  0.00           C  
ATOM    847  O   GLY A  60     -13.799 -12.336   7.976  1.00  0.00           O  
ATOM    848  H   GLY A  60     -12.248  -9.305   8.940  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -11.920 -11.353   9.958  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -13.383 -10.900  10.819  1.00  0.00           H  
ATOM    851  N   PRO A  61     -14.228 -13.147  10.033  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -14.969 -14.320   9.561  1.00  0.00           C  
ATOM    853  C   PRO A  61     -16.317 -13.947   8.952  1.00  0.00           C  
ATOM    854  O   PRO A  61     -16.664 -12.770   8.863  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -15.168 -15.150  10.831  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -15.113 -14.160  11.943  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -14.146 -13.096  11.503  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -14.396 -14.889   8.843  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -16.126 -15.649  10.792  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -14.378 -15.881  10.915  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -16.092 -13.733  12.104  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -14.759 -14.639  12.844  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -14.453 -12.129  11.873  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -13.147 -13.331  11.841  1.00  0.00           H  
ATOM    865  N   SER A  62     -17.072 -14.958   8.533  1.00  0.00           N  
ATOM    866  CA  SER A  62     -18.380 -14.736   7.929  1.00  0.00           C  
ATOM    867  C   SER A  62     -19.381 -14.239   8.968  1.00  0.00           C  
ATOM    868  O   SER A  62     -20.034 -13.214   8.775  1.00  0.00           O  
ATOM    869  CB  SER A  62     -18.894 -16.026   7.286  1.00  0.00           C  
ATOM    870  OG  SER A  62     -18.364 -16.193   5.983  1.00  0.00           O  
ATOM    871  H   SER A  62     -16.739 -15.875   8.631  1.00  0.00           H  
ATOM    872  HA  SER A  62     -18.268 -13.982   7.164  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -18.599 -16.869   7.892  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -19.972 -15.988   7.222  1.00  0.00           H  
ATOM    875  HG  SER A  62     -18.067 -17.099   5.871  1.00  0.00           H  
ATOM    876  N   SER A  63     -19.494 -14.973  10.070  1.00  0.00           N  
ATOM    877  CA  SER A  63     -20.417 -14.610  11.139  1.00  0.00           C  
ATOM    878  C   SER A  63     -19.668 -14.000  12.320  1.00  0.00           C  
ATOM    879  O   SER A  63     -19.955 -12.881  12.741  1.00  0.00           O  
ATOM    880  CB  SER A  63     -21.206 -15.837  11.599  1.00  0.00           C  
ATOM    881  OG  SER A  63     -20.337 -16.879  12.006  1.00  0.00           O  
ATOM    882  H   SER A  63     -18.946 -15.780  10.165  1.00  0.00           H  
ATOM    883  HA  SER A  63     -21.106 -13.876  10.747  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -21.837 -15.565  12.432  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -21.820 -16.193  10.784  1.00  0.00           H  
ATOM    886  HG  SER A  63     -20.833 -17.697  12.088  1.00  0.00           H  
ATOM    887  N   GLY A  64     -18.705 -14.748  12.851  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -17.929 -14.266  13.979  1.00  0.00           C  
ATOM    889  C   GLY A  64     -18.744 -14.195  15.255  1.00  0.00           C  
ATOM    890  O   GLY A  64     -18.963 -15.229  15.884  1.00  0.00           O  
ATOM    891  H   GLY A  64     -18.520 -15.633  12.475  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -17.091 -14.929  14.135  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -17.556 -13.279  13.749  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       0.856   6.084   7.264  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.587  -0.163   3.162  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -14.897  23.081  13.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.951  22.584  12.335  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.837  21.603  12.030  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.091  20.435  11.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.701  23.057  14.258  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.901  22.094  12.180  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.874  23.421  11.656  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.597  22.079  12.098  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.439  21.236  11.822  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.618  20.481  10.508  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.300  19.296  10.413  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.217  20.246  12.967  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.697  20.899  14.112  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.459  23.019  12.337  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.575  21.878  11.740  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.157  19.784  13.227  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.517  19.486  12.651  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.129  21.750  14.220  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.130  21.176   9.498  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.355  20.572   8.190  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.628  21.351   7.099  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.805  22.561   6.961  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.853  20.516   7.882  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.365  21.808   7.605  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.363  22.118   9.636  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.965  19.565   8.219  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.017  19.885   7.022  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.378  20.108   8.734  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.038  22.106   6.753  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.809  20.647   6.323  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.067  21.288   5.254  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.081  20.348   4.588  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.873  20.454   4.799  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.707  19.685   6.479  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.764  21.647   4.511  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.525  22.129   5.661  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.597  19.426   3.782  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.754  18.460   3.088  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.919  17.655   4.079  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.730  17.422   3.861  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.837  19.174   2.093  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.499  19.397   0.859  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.568  19.393   3.654  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.400  17.784   2.548  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.536  20.125   2.503  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.962  18.565   1.913  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.854  19.412   0.148  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.551  17.234   5.170  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.866  16.459   6.198  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.567  15.046   5.705  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.343  14.119   5.935  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.714  16.398   7.470  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.933  16.007   8.586  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.499  17.451   5.287  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.933  16.954   6.421  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.136  17.372   7.665  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.511  15.681   7.335  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.567  16.787   9.010  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.436  14.890   5.025  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.053  13.589   4.509  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.743  13.096   5.092  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.669  13.511   4.657  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.856  15.666   4.872  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.830  12.878   4.745  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.953  13.655   3.435  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.833  12.211   6.079  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.645  11.664   6.724  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.736  10.146   6.835  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.806   9.595   7.097  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -3.463  12.279   8.112  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -3.007  13.729   8.080  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -1.527  13.869   7.782  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -0.699  13.903   8.692  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -1.187  13.951   6.501  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.718  11.919   6.381  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.791  11.916   6.113  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.404  12.231   8.640  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -2.726  11.705   8.654  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.563  14.251   7.316  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -3.210  14.177   9.042  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -1.901  13.919   5.830  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -0.238  14.043   6.279  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.608   9.473   6.634  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.560   8.018   6.711  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.080   7.528   8.060  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.633   7.981   9.112  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.129   7.522   6.493  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.860   5.790   6.987  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.786   9.968   6.429  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.192   7.624   5.931  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.884   7.606   5.444  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.451   8.137   7.066  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.028   6.596   8.018  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.594   6.059   9.242  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.569   5.317  10.077  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.536   5.456  11.300  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.347   6.272   7.150  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -4.998   6.872   9.826  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.394   5.379   8.987  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.731   4.525   9.417  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.701   3.758  10.106  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.845   4.659  10.990  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.654   4.384  12.175  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -0.830   3.021   9.100  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.807   4.455   8.442  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.192   3.023  10.727  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       0.066   3.595   8.912  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.561   2.054   9.497  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.375   2.893   8.177  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.331   5.736  10.406  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.506   6.678  11.140  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.048   8.114  10.900  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.064   8.906  11.835  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.970   6.522  10.725  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.328   7.088   9.031  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.519   5.903   9.458  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.413   6.455  12.192  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.590   7.094  11.399  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.245   5.479  10.789  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.215   8.442   9.638  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.657   9.782   9.297  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.496  10.755   9.155  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.420  11.890   9.624  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.108   7.770   8.934  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.200   9.743   8.364  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.320  10.138  10.073  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.568  10.309   8.508  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.744  11.148   8.308  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.369  12.449   7.604  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.246  12.608   7.125  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.800  10.400   7.493  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.650   9.452   8.322  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.852  10.137   8.943  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.899  10.225   8.268  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       5.745  10.587  10.103  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.569   9.394   8.157  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.152  11.384   9.279  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.304   9.827   6.723  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.455  11.121   7.026  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.041   9.042   9.114  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       4.999   8.651   7.687  1.00  0.00           H  
ATOM    142  N   SER A  15       3.319  13.378   7.544  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.088  14.667   6.903  1.00  0.00           C  
ATOM    144  C   SER A  15       3.515  14.628   5.438  1.00  0.00           C  
ATOM    145  O   SER A  15       4.251  13.735   5.018  1.00  0.00           O  
ATOM    146  CB  SER A  15       3.851  15.770   7.639  1.00  0.00           C  
ATOM    147  OG  SER A  15       3.555  17.045   7.094  1.00  0.00           O  
ATOM    148  H   SER A  15       4.194  13.192   7.945  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.031  14.877   6.952  1.00  0.00           H  
ATOM    150  HB2 SER A  15       3.570  15.764   8.681  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.912  15.591   7.551  1.00  0.00           H  
ATOM    152  HG  SER A  15       3.924  17.108   6.210  1.00  0.00           H  
ATOM    153  N   TYR A  16       3.048  15.604   4.667  1.00  0.00           N  
ATOM    154  CA  TYR A  16       3.378  15.682   3.249  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.821  15.253   3.002  1.00  0.00           C  
ATOM    156  O   TYR A  16       5.761  15.953   3.377  1.00  0.00           O  
ATOM    157  CB  TYR A  16       3.160  17.104   2.731  1.00  0.00           C  
ATOM    158  CG  TYR A  16       3.408  17.252   1.247  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       2.391  17.027   0.327  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       4.659  17.617   0.764  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       2.613  17.160  -1.030  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       4.890  17.754  -0.591  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       3.864  17.524  -1.484  1.00  0.00           C  
ATOM    164  OH  TYR A  16       4.090  17.659  -2.835  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.466  16.287   5.060  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.719  15.011   2.718  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       2.141  17.400   2.927  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       3.831  17.775   3.248  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       1.413  16.742   0.685  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       5.461  17.795   1.466  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       1.810  16.981  -1.730  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       5.869  18.038  -0.947  1.00  0.00           H  
ATOM    173  HH  TYR A  16       3.653  16.944  -3.305  1.00  0.00           H  
ATOM    174  N   ALA A  17       4.987  14.098   2.365  1.00  0.00           N  
ATOM    175  CA  ALA A  17       6.315  13.576   2.064  1.00  0.00           C  
ATOM    176  C   ALA A  17       6.724  13.910   0.634  1.00  0.00           C  
ATOM    177  O   ALA A  17       5.908  14.370  -0.164  1.00  0.00           O  
ATOM    178  CB  ALA A  17       6.354  12.072   2.289  1.00  0.00           C  
ATOM    179  H   ALA A  17       4.199  13.586   2.091  1.00  0.00           H  
ATOM    180  HA  ALA A  17       7.017  14.036   2.746  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       5.440  11.630   1.919  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       7.197  11.651   1.762  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       6.451  11.869   3.345  1.00  0.00           H  
ATOM    184  N   ALA A  18       7.994  13.677   0.317  1.00  0.00           N  
ATOM    185  CA  ALA A  18       8.511  13.952  -1.018  1.00  0.00           C  
ATOM    186  C   ALA A  18       8.303  12.759  -1.944  1.00  0.00           C  
ATOM    187  O   ALA A  18       7.565  12.844  -2.926  1.00  0.00           O  
ATOM    188  CB  ALA A  18       9.986  14.317  -0.947  1.00  0.00           C  
ATOM    189  H   ALA A  18       8.596  13.310   0.997  1.00  0.00           H  
ATOM    190  HA  ALA A  18       7.974  14.801  -1.415  1.00  0.00           H  
ATOM    191  HB1 ALA A  18      10.313  14.294   0.082  1.00  0.00           H  
ATOM    192  HB2 ALA A  18      10.560  13.606  -1.523  1.00  0.00           H  
ATOM    193  HB3 ALA A  18      10.131  15.308  -1.349  1.00  0.00           H  
ATOM    194  N   ASP A  19       8.956  11.647  -1.625  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.842  10.436  -2.429  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.215   9.304  -1.620  1.00  0.00           C  
ATOM    197  O   ASP A  19       8.890   8.343  -1.254  1.00  0.00           O  
ATOM    198  CB  ASP A  19      10.218  10.009  -2.944  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.135   8.864  -3.934  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.267   7.985  -3.753  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      10.939   8.846  -4.890  1.00  0.00           O  
ATOM    202  H   ASP A  19       9.529  11.641  -0.829  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.205  10.656  -3.271  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.688  10.849  -3.434  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.827   9.696  -2.109  1.00  0.00           H  
ATOM    206  N   GLU A  20       6.920   9.428  -1.346  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.203   8.416  -0.579  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.309   7.576  -1.487  1.00  0.00           C  
ATOM    209  O   GLU A  20       4.644   8.102  -2.380  1.00  0.00           O  
ATOM    210  CB  GLU A  20       5.361   9.075   0.515  1.00  0.00           C  
ATOM    211  CG  GLU A  20       4.089   8.313   0.847  1.00  0.00           C  
ATOM    212  CD  GLU A  20       4.360   7.017   1.585  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       4.637   7.073   2.801  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       4.296   5.946   0.945  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.436  10.217  -1.666  1.00  0.00           H  
ATOM    216  HA  GLU A  20       6.934   7.770  -0.117  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.955   9.151   1.414  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.086  10.068   0.192  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       3.461   8.937   1.466  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       3.571   8.085  -0.074  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.299   6.268  -1.254  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.489   5.355  -2.051  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.186   5.016  -1.333  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.181   4.275  -0.350  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.270   4.073  -2.347  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.394   2.868  -2.535  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.346   2.891  -3.441  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.618   1.711  -1.806  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.538   1.783  -3.617  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.814   0.600  -1.978  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.772   0.637  -2.884  1.00  0.00           C  
ATOM    232  H   PHE A  21       5.851   5.909  -0.527  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.256   5.848  -2.982  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.844   4.210  -3.251  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       5.942   3.872  -1.526  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.162   3.788  -4.016  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.432   1.681  -1.096  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.724   1.816  -4.327  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.999  -0.295  -1.403  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       2.142  -0.230  -3.020  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.084   5.564  -1.832  1.00  0.00           N  
ATOM    242  CA  TRP A  22       0.774   5.321  -1.239  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.097   4.119  -1.888  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.359   3.799  -3.048  1.00  0.00           O  
ATOM    245  CB  TRP A  22      -0.112   6.559  -1.382  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.564   7.826  -0.950  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.504   8.531  -1.646  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.352   8.535   0.275  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       1.890   9.636  -0.926  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.197   9.662   0.255  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.471   8.330   1.386  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.242  10.577   1.304  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.424   9.239   2.426  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.426  10.351   2.379  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.152   6.146  -2.618  1.00  0.00           H  
ATOM    256  HA  TRP A  22       0.920   5.113  -0.189  1.00  0.00           H  
ATOM    257  HB2 TRP A  22      -0.400   6.671  -2.416  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.998   6.431  -0.777  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       1.882   8.248  -2.616  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.553  10.299  -1.214  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.133   7.479   1.441  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.892  11.440   1.282  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.053   9.096   3.293  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.430  11.035   3.214  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.774   3.457  -1.134  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.489   2.291  -1.638  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.934   2.638  -1.982  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.505   3.578  -1.428  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.479   1.139  -0.616  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.553   1.364   0.450  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.106   1.013   0.027  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.948   1.007  -0.013  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.940   3.760  -0.217  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.988   1.955  -2.534  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.690   0.219  -1.141  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.327   0.760   1.314  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.554   2.406   0.735  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.527   1.818  -0.317  1.00  0.00           H  
ATOM    279 HG22 ILE A  23      -0.205   1.067   1.100  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.335   0.066  -0.247  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.893   0.498  -0.964  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.416   0.362   0.715  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.533   1.909  -0.123  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.518   1.873  -2.896  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.898   2.099  -3.314  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.836   1.093  -2.655  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.493  -0.078  -2.491  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.014   2.003  -4.836  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -6.708   2.129  -5.455  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.011   1.139  -3.302  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.179   3.093  -3.001  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.441   2.801  -5.284  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.614   1.054  -5.161  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -7.194   0.903  -5.569  1.00  0.00           H  
ATOM    295  N   CYS A  25      -7.023   1.557  -2.278  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -8.011   0.700  -1.635  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.375   0.844  -2.306  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.962   1.926  -2.314  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.123   1.042  -0.148  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.134  -0.132   0.810  1.00  0.00           S  
ATOM    301  H   CYS A  25      -7.239   2.501  -2.436  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.680  -0.322  -1.737  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.134   1.053   0.286  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.568   2.020  -0.044  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.871  -0.253  -2.866  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -11.165  -0.250  -3.538  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.301  -0.398  -2.530  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.307  -1.055  -2.803  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.232  -1.378  -4.568  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -10.658  -0.971  -5.911  1.00  0.00           C  
ATOM    311  OD1 ASP A  26      -9.551  -0.392  -5.932  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -11.315  -1.230  -6.940  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.355  -1.086  -2.826  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.273   0.696  -4.046  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.672  -2.226  -4.201  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -12.263  -1.667  -4.710  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.133   0.216  -1.364  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.144   0.152  -0.313  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.382   1.530   0.298  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.450   2.119   0.129  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.716  -0.834   0.775  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -12.870  -2.317   0.435  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -11.804  -3.140   1.143  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -14.261  -2.808   0.808  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.311   0.724  -1.204  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.064  -0.194  -0.760  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.675  -0.652   0.995  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.309  -0.631   1.655  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -12.741  -2.451  -0.630  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -10.833  -2.710   0.953  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -11.828  -4.154   0.772  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.997  -3.141   2.206  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -14.210  -3.364   1.732  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -14.639  -3.447   0.024  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -14.920  -1.961   0.933  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.379   2.038   1.006  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.477   3.347   1.641  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.807   4.418   0.785  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.227   5.575   0.782  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.836   3.313   3.030  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.029   3.085   3.008  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.552   1.520   1.105  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.524   3.588   1.743  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -12.043   4.244   3.536  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.264   2.498   3.595  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.765   4.023   0.061  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.037   4.950  -0.797  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.295   5.993   0.033  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.347   7.187  -0.260  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -10.997   5.642  -1.767  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -10.363   5.996  -3.102  1.00  0.00           C  
ATOM    352  CD  GLU A  29      -9.740   7.379  -3.103  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -10.350   8.305  -2.529  1.00  0.00           O  
ATOM    354  OE2 GLU A  29      -8.643   7.535  -3.679  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.478   3.087   0.107  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.316   4.380  -1.364  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -11.836   4.989  -1.952  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -11.355   6.553  -1.310  1.00  0.00           H  
ATOM    359  HG2 GLU A  29      -9.594   5.272  -3.324  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -11.123   5.959  -3.868  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.605   5.532   1.072  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.852   6.425   1.945  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.438   6.640   1.414  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.093   6.163   0.333  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.796   5.857   3.365  1.00  0.00           C  
ATOM    366  CG  MET A  30      -8.947   6.311   4.247  1.00  0.00           C  
ATOM    367  SD  MET A  30      -8.774   5.759   5.954  1.00  0.00           S  
ATOM    368  CE  MET A  30      -8.745   7.328   6.817  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.602   4.570   1.256  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.364   7.376   1.968  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.816   4.779   3.309  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -6.872   6.169   3.828  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -8.989   7.390   4.236  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.868   5.914   3.846  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.724   7.597   7.042  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -9.190   8.089   6.193  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -9.306   7.243   7.737  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.627   7.359   2.181  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.250   7.637   1.786  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.266   6.969   2.740  1.00  0.00           C  
ATOM    381  O   TRP A  31      -2.824   7.575   3.716  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.002   9.146   1.752  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.476   9.797   0.488  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.735   9.744  -0.039  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -3.698  10.597  -0.408  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -5.786  10.463  -1.209  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -4.549  10.997  -1.457  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -2.365  11.016  -0.426  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -4.109  11.794  -2.510  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -1.929  11.807  -1.473  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -2.799  12.190  -2.502  1.00  0.00           C  
ATOM    392  H   TRP A  31      -5.961   7.713   3.032  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.103   7.234   0.795  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.519   9.608   2.579  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -2.942   9.331   1.845  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.559   9.210   0.408  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.580  10.576  -1.773  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -1.679  10.732   0.358  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -4.767  12.098  -3.311  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -0.902  12.140  -1.504  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -2.415  12.807  -3.300  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.924   5.717   2.450  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.992   4.967   3.283  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.622   4.875   2.618  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.409   5.412   1.530  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.534   3.563   3.555  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.924   3.557   4.126  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.160   4.008   5.414  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.994   3.100   3.373  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.438   4.005   5.942  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.274   3.094   3.895  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.496   3.546   5.181  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.310   5.288   1.657  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.889   5.492   4.220  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.554   3.006   2.631  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.884   3.064   4.258  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.333   4.367   6.010  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.822   2.745   2.367  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.608   4.359   6.948  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -7.099   2.735   3.299  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.495   3.543   5.591  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.306   4.191   3.280  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.657   4.028   2.754  1.00  0.00           C  
ATOM    424  C   HIS A  33       1.994   2.551   2.572  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.705   1.727   3.438  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.674   4.684   3.689  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.249   6.032   4.185  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.494   6.474   5.468  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       1.592   7.038   3.561  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.005   7.693   5.612  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       1.453   8.059   4.470  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.077   3.786   4.142  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.699   4.515   1.792  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.826   4.048   4.548  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.611   4.803   3.164  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       1.242   7.040   2.538  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.050   8.289   6.511  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       0.943   8.883   4.328  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.608   2.225   1.439  1.00  0.00           N  
ATOM    440  CA  GLY A  34       2.974   0.847   1.164  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.473   0.122   2.398  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.872  -0.858   2.837  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.814   2.924   0.784  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.110   0.327   0.778  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.752   0.837   0.415  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.577   0.604   2.959  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.159  -0.004   4.149  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.122  -0.120   5.263  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.011  -1.158   5.915  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.354   0.819   4.635  1.00  0.00           C  
ATOM    451  CG  LYS A  35       7.443   0.986   3.589  1.00  0.00           C  
ATOM    452  CD  LYS A  35       8.594   1.828   4.112  1.00  0.00           C  
ATOM    453  CE  LYS A  35       9.786   1.791   3.167  1.00  0.00           C  
ATOM    454  NZ  LYS A  35      10.974   2.477   3.746  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.011   1.389   2.562  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.498  -0.994   3.885  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.007   1.800   4.924  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.785   0.330   5.497  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       7.819   0.012   3.315  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       7.022   1.470   2.719  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       8.264   2.850   4.217  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       8.899   1.446   5.077  1.00  0.00           H  
ATOM    463  HE2 LYS A  35      10.038   0.761   2.966  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       9.512   2.281   2.245  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35      11.585   2.837   2.985  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35      11.522   1.813   4.329  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35      10.672   3.275   4.341  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.364   0.951   5.473  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.336   0.969   6.506  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.330  -0.159   6.293  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.948  -0.851   7.236  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.613   2.318   6.511  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.369   3.563   7.605  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.500   1.749   4.920  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.821   0.827   7.460  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.611   2.720   5.509  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.593   2.170   6.836  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.906  -0.338   5.046  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.054  -1.382   4.708  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.634  -2.735   4.564  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.058  -3.683   4.031  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.800  -1.056   3.400  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.537   0.269   3.521  1.00  0.00           C  
ATOM    484  CG2 VAL A  37       0.168  -1.032   2.227  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.247   0.246   4.337  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.779  -1.440   5.506  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.529  -1.833   3.222  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -1.521   0.596   4.551  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -1.053   1.009   2.900  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -2.560   0.142   3.200  1.00  0.00           H  
ATOM    491 HG21 VAL A  37       0.808  -0.166   2.307  1.00  0.00           H  
ATOM    492 HG22 VAL A  37       0.772  -1.928   2.239  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -0.387  -0.985   1.302  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.870  -2.818   5.044  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.638  -4.055   4.972  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.857  -4.476   3.522  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.685  -5.644   3.172  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.920  -5.170   5.735  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.109  -5.097   7.240  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.612  -6.358   7.927  1.00  0.00           C  
ATOM    501  CE  LYS A  38       2.711  -7.403   8.036  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       2.740  -8.304   6.851  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.276  -2.027   5.458  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.599  -3.877   5.431  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.863  -5.113   5.522  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.296  -6.124   5.392  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       3.160  -4.973   7.456  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.559  -4.249   7.622  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       1.270  -6.106   8.920  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       0.792  -6.769   7.355  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       3.662  -6.900   8.118  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       2.540  -7.995   8.924  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       1.934  -8.099   6.227  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       2.684  -9.297   7.155  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       3.622  -8.165   6.318  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.237  -3.518   2.683  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.481  -3.790   1.273  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.668  -2.985   0.754  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.819  -1.805   1.073  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.243  -3.470   0.414  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.106  -4.441   0.738  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.594  -3.530  -1.065  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.209  -4.068   0.091  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.357  -2.606   3.022  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.703  -4.843   1.170  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.925  -2.464   0.643  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.375  -5.428   0.396  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.956  -4.464   1.808  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.953  -4.519  -1.310  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       1.715  -3.311  -1.652  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       3.363  -2.804  -1.283  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.559  -3.131   0.499  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.071  -3.968  -0.975  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.939  -4.840   0.288  1.00  0.00           H  
ATOM    535  N   THR A  40       5.508  -3.630  -0.049  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.681  -2.974  -0.613  1.00  0.00           C  
ATOM    537  C   THR A  40       6.327  -2.209  -1.883  1.00  0.00           C  
ATOM    538  O   THR A  40       5.371  -2.536  -2.587  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.794  -3.990  -0.933  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.275  -5.040  -1.757  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.373  -4.579   0.344  1.00  0.00           C  
ATOM    542  H   THR A  40       5.334  -4.569  -0.266  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.060  -2.277   0.122  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.583  -3.481  -1.467  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.499  -4.725  -2.227  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.502  -3.795   1.076  1.00  0.00           H  
ATOM    547 HG22 THR A  40       9.328  -5.034   0.130  1.00  0.00           H  
ATOM    548 HG23 THR A  40       7.698  -5.326   0.734  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.113  -1.165  -2.185  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.902  -0.333  -3.373  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.223  -1.075  -4.666  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.991  -0.563  -5.761  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.875   0.831  -3.169  1.00  0.00           C  
ATOM    554  CG  PRO A  41       8.945   0.280  -2.291  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.270  -0.718  -1.391  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.891   0.045  -3.418  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.270   1.145  -4.125  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.362   1.655  -2.696  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.699  -0.207  -2.892  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.385   1.074  -1.706  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.933  -1.543  -1.178  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       7.948  -0.243  -0.476  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.757  -2.285  -4.531  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.108  -3.098  -5.689  1.00  0.00           C  
ATOM    565  C   ALA A  42       6.994  -4.084  -6.024  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.618  -4.239  -7.187  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.413  -3.839  -5.438  1.00  0.00           C  
ATOM    568  H   ALA A  42       7.918  -2.639  -3.632  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.254  -2.436  -6.530  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.173  -3.134  -5.134  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.267  -4.570  -4.657  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.724  -4.336  -6.344  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.470  -4.749  -5.000  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.400  -5.722  -5.187  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.107  -5.033  -5.610  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.353  -5.555  -6.431  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.171  -6.514  -3.898  1.00  0.00           C  
ATOM    578  CG  ARG A  43       3.926  -7.385  -3.932  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.554  -7.880  -2.543  1.00  0.00           C  
ATOM    580  NE  ARG A  43       2.827  -9.146  -2.590  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       2.837 -10.035  -1.603  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       3.532  -9.798  -0.499  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       2.150 -11.165  -1.720  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.811  -4.582  -4.096  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.704  -6.403  -5.968  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.025  -7.151  -3.724  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.076  -5.820  -3.076  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.104  -6.807  -4.328  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.111  -8.235  -4.571  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.459  -8.017  -1.970  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.934  -7.137  -2.065  1.00  0.00           H  
ATOM    592  HE  ARG A  43       2.308  -9.341  -3.397  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       4.049  -8.948  -0.408  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       3.536 -10.469   0.243  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       1.625 -11.347  -2.551  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       2.158 -11.834  -0.977  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.856  -3.857  -5.044  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.654  -3.095  -5.363  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.347  -3.157  -6.856  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.189  -3.279  -7.255  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.810  -1.650  -4.913  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.494  -3.492  -4.396  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.829  -3.530  -4.818  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       1.841  -1.173  -4.899  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       3.239  -1.626  -3.923  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       3.459  -1.128  -5.600  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.391  -3.070  -7.675  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.230  -3.114  -9.123  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.296  -4.249  -9.533  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.432  -4.078 -10.394  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.589  -3.286  -9.805  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.445  -2.031  -9.780  1.00  0.00           C  
ATOM    613  CD  GLU A  45       4.678  -0.793 -10.201  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       4.375  -0.665 -11.406  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       4.381   0.048  -9.327  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.289  -2.974  -7.296  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.796  -2.177  -9.437  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.130  -4.077  -9.306  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.428  -3.567 -10.835  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.815  -1.883  -8.777  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.279  -2.167 -10.453  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.476  -5.410  -8.910  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.650  -6.574  -9.209  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.261  -6.427  -8.597  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.741  -6.798  -9.210  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.318  -7.847  -8.687  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.637  -8.140  -9.334  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.766  -8.930 -10.456  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.889  -7.741  -9.010  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.041  -9.007 -10.794  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.743  -8.294  -9.932  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.181  -5.485  -8.234  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.551  -6.644 -10.282  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.484  -7.748  -7.625  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.665  -8.689  -8.868  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.032  -9.371 -10.933  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.166  -7.107  -8.179  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.441  -9.558 -11.631  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.722  -8.250  -9.901  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.208  -5.884  -7.385  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.058  -5.687  -6.691  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.908  -4.629  -7.386  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.407  -3.577  -7.784  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.838  -5.270  -5.225  1.00  0.00           C  
ATOM    645  CG1 ILE A  47      -0.021  -6.333  -4.487  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.173  -5.044  -4.532  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.471  -5.883  -3.129  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.041  -5.608  -6.948  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.593  -6.626  -6.701  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.293  -4.339  -5.217  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.631  -7.211  -4.343  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.841  -6.593  -5.084  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.054  -4.304  -3.754  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.897  -4.695  -5.252  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.515  -5.972  -4.097  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.031  -4.965  -3.235  1.00  0.00           H  
ATOM    657 HD12 ILE A  47      -0.372  -5.718  -2.476  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       1.109  -6.645  -2.707  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.198  -4.913  -7.528  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.120  -3.986  -8.173  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.131  -3.439  -7.170  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.174  -2.237  -6.912  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.852  -4.679  -9.324  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.615  -3.722 -10.224  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -7.029  -3.491  -9.720  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -7.807  -2.568 -10.646  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -8.026  -3.181 -11.985  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.539  -5.769  -7.191  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.542  -3.164  -8.568  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.129  -5.209  -9.927  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.554  -5.390  -8.912  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -5.095  -2.776 -10.251  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.660  -4.139 -11.220  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -7.542  -4.440  -9.664  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -6.984  -3.046  -8.736  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -8.764  -2.352 -10.197  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -7.251  -1.650 -10.766  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -7.165  -3.674 -12.297  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -8.262  -2.445 -12.681  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -8.808  -3.865 -11.941  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.941  -4.330  -6.607  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.951  -3.935  -5.632  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.700  -4.608  -4.286  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.343  -5.602  -3.948  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.349  -4.292  -6.141  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.444  -5.692  -6.726  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.860  -6.235  -6.711  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.566  -6.184  -7.719  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.282  -6.758  -5.566  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.858  -5.274  -6.854  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.887  -2.866  -5.504  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -9.047  -4.218  -5.321  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.631  -3.585  -6.908  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -8.096  -5.667  -7.747  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -7.815  -6.353  -6.148  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -9.665  -6.762  -4.804  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -11.193  -7.115  -5.528  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.761  -4.059  -3.523  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.423  -4.608  -2.215  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.361  -4.068  -1.139  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.874  -2.954  -1.248  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.974  -4.275  -1.858  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.672  -4.389  -0.381  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.481  -5.629   0.215  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.580  -3.257   0.419  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.206  -5.739   1.565  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.304  -3.356   1.769  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.118  -4.599   2.337  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.844  -4.703   3.682  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.283  -3.268  -3.847  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.534  -5.681  -2.267  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.316  -4.951  -2.383  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.759  -3.261  -2.164  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -3.550  -6.520  -0.393  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.726  -2.285  -0.029  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -3.060  -6.712   2.010  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.235  -2.464   2.374  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -2.805  -3.825   4.068  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.579  -4.865  -0.099  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.452  -4.470   0.999  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.650  -3.831   2.129  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.942  -4.518   2.867  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.222  -5.682   1.528  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.441  -5.314   2.356  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.380  -6.497   2.523  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.746  -6.059   3.027  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.679  -7.210   3.174  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.141  -5.742  -0.069  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.155  -3.744   0.619  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.549  -6.279   0.690  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.560  -6.273   2.144  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.117  -4.985   3.332  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -9.972  -4.512   1.862  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -10.501  -6.987   1.568  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -9.949  -7.190   3.233  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.624  -5.581   3.987  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.165  -5.354   2.325  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -12.971  -7.309   4.167  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.212  -8.089   2.872  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -13.525  -7.061   2.588  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.766  -2.514   2.261  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.053  -1.783   3.301  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.259  -2.437   4.664  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.256  -3.118   4.910  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.524  -0.328   3.345  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.136  -0.092   4.161  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.346  -2.021   1.642  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.001  -1.805   3.060  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.796   0.262   3.882  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.608   0.046   2.335  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.295  -2.228   5.573  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.348  -2.787   6.927  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.431  -2.137   7.781  1.00  0.00           C  
ATOM    754  O   PRO A  53      -6.629  -2.508   8.938  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -3.961  -2.476   7.493  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.497  -1.285   6.728  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.080  -1.427   5.349  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.500  -3.856   6.908  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.041  -2.261   8.550  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.308  -3.322   7.341  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.859  -0.383   7.197  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.418  -1.278   6.679  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.326  -0.458   4.941  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.391  -1.947   4.700  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.129  -1.164   7.203  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.190  -0.460   7.914  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.551  -1.078   7.610  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.468  -1.025   8.430  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.194   1.021   7.530  1.00  0.00           C  
ATOM    770  OG  SER A  54      -9.406   1.645   7.915  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.924  -0.913   6.278  1.00  0.00           H  
ATOM    772  HA  SER A  54      -7.996  -0.548   8.972  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.374   1.520   8.023  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.080   1.113   6.459  1.00  0.00           H  
ATOM    775  HG  SER A  54     -10.013   1.653   7.171  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.676  -1.666   6.424  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.924  -2.295   6.009  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.916  -3.786   6.335  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.861  -4.308   6.925  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.148  -2.091   4.510  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.508  -0.368   4.040  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.909  -1.676   5.813  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.729  -1.825   6.552  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.261  -2.397   3.976  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.982  -2.699   4.192  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.841  -4.465   5.946  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.711  -5.896   6.193  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.108  -6.239   7.626  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.506  -7.365   7.919  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.275  -6.353   5.926  1.00  0.00           C  
ATOM    791  OG  SER A  56      -8.065  -6.594   4.546  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.120  -3.992   5.479  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.375  -6.411   5.515  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -7.590  -5.586   6.253  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.083  -7.265   6.472  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.123  -6.624   4.365  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.995  -5.257   8.515  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.341  -5.453   9.918  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.748  -4.941  10.208  1.00  0.00           C  
ATOM    800  O   ASN A  57     -12.632  -5.705  10.597  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.331  -4.740  10.818  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -9.187  -5.410  12.171  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -9.279  -6.633  12.283  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.961  -4.611  13.207  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.672  -4.380   8.220  1.00  0.00           H  
ATOM    806  HA  ASN A  57     -10.307  -6.513  10.122  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.364  -4.739  10.335  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -9.652  -3.721  10.974  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -8.900  -3.646  13.042  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -8.864  -5.018  14.093  1.00  0.00           H  
ATOM    811  N   LYS A  58     -11.950  -3.641  10.016  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.250  -3.025  10.254  1.00  0.00           C  
ATOM    813  C   LYS A  58     -13.723  -3.287  11.680  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.917  -3.456  11.927  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.281  -3.559   9.257  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.153  -2.957   7.869  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.015  -1.715   7.718  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.072  -1.248   6.271  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.183  -1.898   5.522  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.206  -3.083   9.704  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.143  -1.960  10.113  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.164  -4.629   9.175  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -15.271  -3.341   9.631  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.121  -2.689   7.696  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.463  -3.691   7.138  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -16.018  -1.940   8.051  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -14.601  -0.923   8.326  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -15.217  -0.179   6.257  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -14.135  -1.491   5.792  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.535  -1.259   4.781  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -16.965  -2.126   6.168  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -15.848  -2.776   5.076  1.00  0.00           H  
ATOM    833  N   SER A  59     -12.779  -3.318  12.616  1.00  0.00           N  
ATOM    834  CA  SER A  59     -13.099  -3.562  14.017  1.00  0.00           C  
ATOM    835  C   SER A  59     -14.222  -2.641  14.486  1.00  0.00           C  
ATOM    836  O   SER A  59     -14.144  -1.423  14.337  1.00  0.00           O  
ATOM    837  CB  SER A  59     -11.859  -3.356  14.889  1.00  0.00           C  
ATOM    838  OG  SER A  59     -11.369  -2.031  14.774  1.00  0.00           O  
ATOM    839  H   SER A  59     -11.844  -3.176  12.356  1.00  0.00           H  
ATOM    840  HA  SER A  59     -13.428  -4.586  14.109  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -12.112  -3.545  15.921  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -11.085  -4.042  14.577  1.00  0.00           H  
ATOM    843  HG  SER A  59     -11.395  -1.759  13.854  1.00  0.00           H  
ATOM    844  N   GLY A  60     -15.268  -3.235  15.053  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -16.393  -2.455  15.535  1.00  0.00           C  
ATOM    846  C   GLY A  60     -17.672  -3.266  15.608  1.00  0.00           C  
ATOM    847  O   GLY A  60     -17.771  -4.360  15.053  1.00  0.00           O  
ATOM    848  H   GLY A  60     -15.276  -4.211  15.145  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -16.160  -2.079  16.520  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -16.548  -1.619  14.869  1.00  0.00           H  
ATOM    851  N   PRO A  61     -18.680  -2.726  16.309  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -19.976  -3.390  16.471  1.00  0.00           C  
ATOM    853  C   PRO A  61     -20.772  -3.432  15.171  1.00  0.00           C  
ATOM    854  O   PRO A  61     -21.955  -3.773  15.167  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -20.692  -2.523  17.509  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -20.066  -1.178  17.376  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -18.632  -1.425  16.997  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -19.863  -4.394  16.855  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -21.750  -2.491  17.287  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -20.538  -2.934  18.495  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -20.566  -0.614  16.603  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -20.119  -0.654  18.318  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -18.278  -0.650  16.333  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -18.012  -1.479  17.880  1.00  0.00           H  
ATOM    865  N   SER A  62     -20.116  -3.083  14.069  1.00  0.00           N  
ATOM    866  CA  SER A  62     -20.764  -3.078  12.763  1.00  0.00           C  
ATOM    867  C   SER A  62     -21.834  -4.163  12.683  1.00  0.00           C  
ATOM    868  O   SER A  62     -21.530  -5.355  12.740  1.00  0.00           O  
ATOM    869  CB  SER A  62     -19.729  -3.283  11.655  1.00  0.00           C  
ATOM    870  OG  SER A  62     -20.349  -3.340  10.382  1.00  0.00           O  
ATOM    871  H   SER A  62     -19.174  -2.821  14.137  1.00  0.00           H  
ATOM    872  HA  SER A  62     -21.235  -2.115  12.630  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -19.028  -2.463  11.665  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -19.201  -4.210  11.827  1.00  0.00           H  
ATOM    875  HG  SER A  62     -20.987  -2.627  10.305  1.00  0.00           H  
ATOM    876  N   SER A  63     -23.087  -3.741  12.549  1.00  0.00           N  
ATOM    877  CA  SER A  63     -24.203  -4.676  12.465  1.00  0.00           C  
ATOM    878  C   SER A  63     -23.921  -5.767  11.437  1.00  0.00           C  
ATOM    879  O   SER A  63     -23.356  -5.506  10.376  1.00  0.00           O  
ATOM    880  CB  SER A  63     -25.490  -3.934  12.098  1.00  0.00           C  
ATOM    881  OG  SER A  63     -26.117  -3.399  13.251  1.00  0.00           O  
ATOM    882  H   SER A  63     -23.265  -2.778  12.509  1.00  0.00           H  
ATOM    883  HA  SER A  63     -24.326  -5.134  13.435  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -25.257  -3.126  11.422  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -26.173  -4.620  11.617  1.00  0.00           H  
ATOM    886  HG  SER A  63     -26.954  -2.998  13.004  1.00  0.00           H  
ATOM    887  N   GLY A  64     -24.321  -6.994  11.760  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -24.103  -8.108  10.856  1.00  0.00           C  
ATOM    889  C   GLY A  64     -25.148  -9.194  11.012  1.00  0.00           C  
ATOM    890  O   GLY A  64     -24.793 -10.321  11.355  1.00  0.00           O  
ATOM    891  H   GLY A  64     -24.767  -7.143  12.620  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -24.128  -7.742   9.840  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -23.129  -8.530  11.052  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.444   5.689   7.392  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.850   0.728   2.844  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -10.657  13.082  24.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.706  13.997  23.209  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.829  13.672  22.244  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.684  12.836  22.536  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.901  13.114  24.957  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.845  15.001  23.582  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.766  13.948  22.679  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.828  14.335  21.092  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.858  14.116  20.083  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.315  13.284  18.925  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.385  13.696  18.233  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.384  15.454  19.562  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.421  16.099  18.747  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.119  14.989  20.918  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.669  13.576  20.550  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.276  15.285  18.978  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.618  16.096  20.399  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.671  16.364  19.286  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.905  12.110  18.721  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.479  11.217  17.650  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.063  12.010  16.414  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.898  12.607  15.736  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.605  10.245  17.290  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.283   9.500  16.128  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.642  11.837  19.307  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.629  10.654  18.005  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.761   9.561  18.110  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.513  10.801  17.107  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.903   8.773  16.032  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.765  12.011  16.129  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.259  12.734  14.977  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.716  11.809  13.905  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.560  11.391  13.964  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.145  11.518  16.706  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.059  13.325  14.557  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.468  13.395  15.300  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.553  11.488  12.924  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.153  10.602  11.837  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.552  11.397  10.682  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.511  11.031  10.137  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.352   9.791  11.344  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.602   8.683  12.192  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.463  11.853  12.933  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.404   9.925  12.220  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.228  10.421  11.328  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.152   9.427  10.346  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.744   7.897  11.659  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.218  12.487  10.313  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.753  13.333   9.220  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.228  13.376   9.176  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.584  13.888  10.090  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.310  14.750   9.371  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.685  15.431  10.445  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.042  12.727  10.786  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.116  12.909   8.295  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.135  15.302   8.460  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.372  14.698   9.562  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.403  16.301  10.152  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.658  12.832   8.105  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.214  12.818   7.961  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.774  12.373   6.580  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.526  12.492   5.614  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.222  12.438   7.407  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.835  13.812   8.145  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.797  12.143   8.694  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.551  11.861   6.488  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.011  11.399   5.214  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.850   9.882   5.209  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.530   9.177   4.463  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -2.664  12.068   4.934  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.619  13.534   5.331  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -2.177  13.737   6.767  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.994  14.007   7.648  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -0.878  13.608   7.010  1.00  0.00           N  
ATOM     75  H   GLN A   8      -3.999  11.792   7.294  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -4.709  11.676   4.438  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -1.895  11.545   5.482  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -2.453  11.997   3.877  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -1.927  14.049   4.681  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -3.606  13.957   5.210  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -0.286  13.394   6.258  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -0.564  13.735   7.929  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.945   9.386   6.046  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.693   7.953   6.138  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.137   7.408   7.493  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.378   7.428   8.461  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.207   7.660   5.921  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.685   6.007   6.481  1.00  0.00           S  
ATOM     89  H   CYS A   9      -2.433   9.998   6.616  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.264   7.465   5.363  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.984   7.735   4.867  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.622   8.390   6.460  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.373   6.922   7.553  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.897   6.379   8.792  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.835   5.672   9.610  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.887   5.672  10.840  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.934   6.932   6.749  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.312   7.185   9.379  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.684   5.675   8.559  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.870   5.065   8.927  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.792   4.351   9.598  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.979   5.290  10.483  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.870   5.082  11.692  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -0.890   3.674   8.576  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.884   5.100   7.948  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.234   3.583  10.217  1.00  0.00           H  
ATOM    107  HB1 ALA A  11       0.029   4.234   8.483  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.669   2.669   8.902  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.391   3.642   7.620  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.410   6.325   9.874  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.394   7.296  10.606  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.034   8.721  10.194  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.148   9.596  11.040  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.884   7.044  10.362  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.417   7.343   8.646  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.533   6.438   8.907  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.185   7.175  11.658  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.461   7.695  11.002  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.111   6.016  10.603  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.067   8.946   8.887  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.405  10.265   8.386  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.760  11.232   8.465  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.642  12.309   9.048  1.00  0.00           O  
ATOM    124  H   GLY A  13       0.089   8.210   8.259  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -0.717  10.178   7.356  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.225  10.660   8.968  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.889  10.845   7.878  1.00  0.00           N  
ATOM    128  CA  GLU A  14       3.081  11.685   7.888  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.871  12.938   7.042  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.926  13.017   6.256  1.00  0.00           O  
ATOM    131  CB  GLU A  14       4.288  10.902   7.369  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.920   9.995   8.412  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.771  10.757   9.409  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.267  11.743   9.987  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       6.940  10.369   9.611  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.921   9.975   7.429  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.268  11.983   8.909  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.975  10.293   6.534  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       5.037  11.603   7.031  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.135   9.484   8.949  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       5.543   9.270   7.910  1.00  0.00           H  
ATOM    142  N   SER A  15       3.757  13.913   7.209  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.667  15.164   6.465  1.00  0.00           C  
ATOM    144  C   SER A  15       3.745  14.909   4.963  1.00  0.00           C  
ATOM    145  O   SER A  15       4.220  13.861   4.523  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.786  16.117   6.890  1.00  0.00           C  
ATOM    147  OG  SER A  15       4.690  17.354   6.206  1.00  0.00           O  
ATOM    148  H   SER A  15       4.488  13.790   7.851  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.714  15.617   6.692  1.00  0.00           H  
ATOM    150  HB2 SER A  15       4.715  16.300   7.951  1.00  0.00           H  
ATOM    151  HB3 SER A  15       5.743  15.668   6.665  1.00  0.00           H  
ATOM    152  HG  SER A  15       5.487  17.498   5.690  1.00  0.00           H  
ATOM    153  N   TYR A  16       3.276  15.874   4.180  1.00  0.00           N  
ATOM    154  CA  TYR A  16       3.289  15.754   2.727  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.719  15.732   2.195  1.00  0.00           C  
ATOM    156  O   TYR A  16       5.452  16.714   2.312  1.00  0.00           O  
ATOM    157  CB  TYR A  16       2.515  16.910   2.092  1.00  0.00           C  
ATOM    158  CG  TYR A  16       2.226  16.709   0.621  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       1.177  15.899   0.204  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       3.002  17.328  -0.351  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.909  15.712  -1.139  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       2.741  17.148  -1.695  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       1.694  16.339  -2.084  1.00  0.00           C  
ATOM    164  OH  TYR A  16       1.431  16.156  -3.423  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.910  16.686   4.589  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.806  14.823   2.466  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       1.571  17.025   2.602  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       3.088  17.819   2.196  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.564  15.410   0.946  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       3.822  17.961  -0.042  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       0.089  15.079  -1.444  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       3.355  17.639  -2.436  1.00  0.00           H  
ATOM    173  HH  TYR A  16       0.664  15.588  -3.523  1.00  0.00           H  
ATOM    174  N   ALA A  17       5.109  14.604   1.610  1.00  0.00           N  
ATOM    175  CA  ALA A  17       6.450  14.454   1.058  1.00  0.00           C  
ATOM    176  C   ALA A  17       6.396  14.110  -0.427  1.00  0.00           C  
ATOM    177  O   ALA A  17       5.422  13.530  -0.904  1.00  0.00           O  
ATOM    178  CB  ALA A  17       7.219  13.386   1.821  1.00  0.00           C  
ATOM    179  H   ALA A  17       4.480  13.856   1.548  1.00  0.00           H  
ATOM    180  HA  ALA A  17       6.969  15.394   1.181  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       7.192  13.611   2.878  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       6.765  12.422   1.647  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       8.243  13.369   1.483  1.00  0.00           H  
ATOM    184  N   ALA A  18       7.449  14.473  -1.152  1.00  0.00           N  
ATOM    185  CA  ALA A  18       7.522  14.201  -2.582  1.00  0.00           C  
ATOM    186  C   ALA A  18       8.000  12.777  -2.847  1.00  0.00           C  
ATOM    187  O   ALA A  18       7.492  12.098  -3.739  1.00  0.00           O  
ATOM    188  CB  ALA A  18       8.441  15.204  -3.264  1.00  0.00           C  
ATOM    189  H   ALA A  18       8.195  14.932  -0.714  1.00  0.00           H  
ATOM    190  HA  ALA A  18       6.531  14.320  -2.995  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       8.742  14.818  -4.227  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       7.918  16.138  -3.398  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       9.315  15.364  -2.651  1.00  0.00           H  
ATOM    194  N   ASP A  19       8.979  12.332  -2.067  1.00  0.00           N  
ATOM    195  CA  ASP A  19       9.526  10.989  -2.218  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.788   9.999  -1.322  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.253   9.668  -0.232  1.00  0.00           O  
ATOM    198  CB  ASP A  19      11.019  10.982  -1.885  1.00  0.00           C  
ATOM    199  CG  ASP A  19      11.830  11.825  -2.848  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      11.955  13.045  -2.610  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      12.341  11.265  -3.840  1.00  0.00           O  
ATOM    202  H   ASP A  19       9.343  12.922  -1.373  1.00  0.00           H  
ATOM    203  HA  ASP A  19       9.395  10.691  -3.247  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      11.160  11.372  -0.887  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      11.385   9.967  -1.925  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.635   9.531  -1.789  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.832   8.580  -1.029  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.932   7.765  -1.954  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.612   8.194  -3.062  1.00  0.00           O  
ATOM    210  CB  GLU A  20       5.983   9.313   0.011  1.00  0.00           C  
ATOM    211  CG  GLU A  20       6.761   9.730   1.248  1.00  0.00           C  
ATOM    212  CD  GLU A  20       7.413   8.555   1.951  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       6.789   7.475   2.002  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       8.546   8.716   2.450  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.316   9.832  -2.666  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.507   7.909  -0.520  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.565  10.200  -0.442  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.176   8.665   0.321  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       7.532  10.427   0.955  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       6.084  10.213   1.938  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.529   6.587  -1.490  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.668   5.711  -2.275  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.379   5.396  -1.520  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.377   4.605  -0.577  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.401   4.412  -2.617  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.487   3.232  -2.777  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.586   3.173  -3.827  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.529   2.180  -1.875  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.744   2.087  -3.977  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.689   1.092  -2.020  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.795   1.046  -3.072  1.00  0.00           C  
ATOM    232  H   PHE A  21       5.818   6.300  -0.598  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.418   6.225  -3.190  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.937   4.544  -3.545  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.104   4.186  -1.829  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.545   3.988  -4.537  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.227   2.215  -1.052  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       2.046   2.055  -4.801  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.731   0.279  -1.311  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       2.138   0.197  -3.188  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.286   6.022  -1.942  1.00  0.00           N  
ATOM    242  CA  TRP A  22       0.991   5.810  -1.306  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.277   4.608  -1.913  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.461   4.294  -3.089  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.121   7.060  -1.445  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.731   8.281  -0.826  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.769   9.018  -1.319  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.341   8.905   0.402  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.049  10.062  -0.471  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.186  10.016   0.592  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.641   8.635   1.359  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.077  10.853   1.699  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.747   9.466   2.458  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.107  10.565   2.620  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.351   6.642  -2.699  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.165   5.619  -0.257  1.00  0.00           H  
ATOM    257  HB2 TRP A  22      -0.042   7.263  -2.493  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.831   6.882  -0.965  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.287   8.798  -2.240  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.751  10.733  -0.607  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.309   7.793   1.251  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.728  11.704   1.838  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.500   9.273   3.208  1.00  0.00           H  
ATOM    264  HH2 TRP A  22      -0.011  11.187   3.494  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.539   3.939  -1.105  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.281   2.772  -1.565  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.742   3.119  -1.829  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.299   4.023  -1.204  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.216   1.624  -0.541  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.198   1.876   0.605  1.00  0.00           C  
ATOM    271  CG2 ILE A  23       0.201   1.470  -0.007  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.591   1.352   0.333  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.644   4.238  -0.178  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.830   2.432  -2.486  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.487   0.707  -1.043  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -1.832   1.394   1.498  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.271   2.940   0.779  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.169   1.020   0.974  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.770   0.839  -0.673  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.669   2.441   0.058  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -4.293   2.172   0.346  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -3.613   0.873  -0.634  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -3.861   0.636   1.096  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.358   2.395  -2.757  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.756   2.626  -3.105  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.630   1.466  -2.639  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.279   0.299  -2.819  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -4.903   2.818  -4.615  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -6.605   3.086  -5.162  1.00  0.00           S  
ATOM    290  H   CYS A  24      -2.861   1.689  -3.221  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.077   3.526  -2.603  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.322   3.676  -4.919  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.528   1.940  -5.120  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -6.640   4.217  -5.850  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.769   1.794  -2.040  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.694   0.780  -1.546  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.052   0.904  -2.230  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.703   1.947  -2.156  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.860   0.906  -0.030  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -8.861  -0.418   0.720  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.994   2.742  -1.925  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.277  -0.189  -1.774  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -6.884   0.882   0.434  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.337   1.848   0.195  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.474  -0.167  -2.893  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.756  -0.179  -3.589  1.00  0.00           C  
ATOM    307  C   ASP A  26     -11.893  -0.512  -2.627  1.00  0.00           C  
ATOM    308  O   ASP A  26     -12.871  -1.157  -3.006  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.728  -1.192  -4.735  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -11.997  -1.163  -5.564  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -12.182  -0.196  -6.333  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.805  -2.107  -5.444  1.00  0.00           O  
ATOM    313  H   ASP A  26      -8.910  -0.968  -2.915  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.922   0.807  -3.996  1.00  0.00           H  
ATOM    315  HB2 ASP A  26      -9.893  -0.970  -5.383  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.608  -2.185  -4.327  1.00  0.00           H  
ATOM    317  N   LEU A  27     -11.757  -0.067  -1.383  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -12.772  -0.318  -0.366  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.067   0.947   0.433  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.218   1.369   0.546  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.315  -1.434   0.575  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -12.374  -2.854   0.010  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -11.145  -3.646   0.429  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -13.645  -3.557   0.464  1.00  0.00           C  
ATOM    325  H   LEU A  27     -10.956   0.442  -1.141  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -13.676  -0.629  -0.870  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.293  -1.232   0.855  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -12.942  -1.401   1.455  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -12.386  -2.805  -1.071  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -10.615  -3.108   1.199  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -10.498  -3.785  -0.424  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.451  -4.611   0.808  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -14.475  -3.228  -0.144  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -13.839  -3.315   1.499  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -13.523  -4.625   0.359  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.018   1.550   0.984  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.163   2.768   1.772  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.798   3.997   0.944  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.322   5.088   1.171  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.281   2.701   3.020  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -11.116   1.029   3.724  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.125   1.166   0.859  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.196   2.847   2.075  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -10.290   3.051   2.771  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -11.702   3.340   3.783  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.898   3.812  -0.016  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.463   4.905  -0.877  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.649   5.927  -0.089  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.834   7.134  -0.241  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.672   5.588  -1.521  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -12.623   4.621  -2.206  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -11.950   3.817  -3.301  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -10.882   4.250  -3.782  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -12.491   2.757  -3.678  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.517   2.919  -0.148  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.841   4.489  -1.654  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -12.219   6.120  -0.757  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -11.320   6.295  -2.257  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -13.014   3.937  -1.468  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -13.437   5.184  -2.640  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.747   5.434   0.753  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.903   6.303   1.565  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.497   6.397   0.980  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.218   5.836  -0.080  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.836   5.787   3.003  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.087   6.083   3.814  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.253   7.832   4.221  1.00  0.00           S  
ATOM    368  CE  MET A  30      -7.956   8.019   5.443  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.645   4.462   0.831  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.346   7.288   1.566  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.692   4.717   2.983  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -6.995   6.246   3.500  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.951   5.778   3.243  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.047   5.516   4.732  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.823   7.088   5.973  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -7.034   8.288   4.950  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -8.231   8.796   6.142  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.618   7.109   1.676  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.242   7.276   1.224  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.258   6.809   2.292  1.00  0.00           C  
ATOM    381  O   TRP A  31      -2.900   7.567   3.193  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -3.973   8.739   0.871  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.854   9.257  -0.226  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -6.072   9.859  -0.084  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -4.586   9.215  -1.632  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.577  10.194  -1.317  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -5.684   9.811  -2.283  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -3.525   8.735  -2.404  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -5.749   9.937  -3.668  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -3.591   8.861  -3.778  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -4.696   9.458  -4.399  1.00  0.00           C  
ATOM    392  H   TRP A  31      -5.902   7.532   2.514  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.108   6.671   0.340  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.136   9.351   1.746  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -2.946   8.842   0.551  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.555  10.037   0.865  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -7.436  10.638  -1.478  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -2.665   8.272  -1.944  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -6.594  10.396  -4.161  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -2.781   8.495  -4.392  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -4.706   9.535  -5.475  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.825   5.558   2.185  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.883   4.990   3.143  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.494   4.856   2.525  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.299   5.133   1.341  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.374   3.623   3.624  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.822   3.612   4.020  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.334   4.592   4.855  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.673   2.620   3.558  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.667   4.585   5.221  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.006   2.608   3.920  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.504   3.591   4.753  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.147   5.002   1.444  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.825   5.660   3.986  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.241   2.901   2.832  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.791   3.322   4.482  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.679   5.370   5.222  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.285   1.850   2.907  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -6.052   5.354   5.873  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.659   1.829   3.553  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.546   3.583   5.037  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.469   4.428   3.336  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.840   4.257   2.870  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.160   2.781   2.652  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.824   1.934   3.479  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.822   4.860   3.875  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.665   6.339   4.052  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.718   6.959   5.283  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.457   7.322   3.145  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.547   8.260   5.125  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.388   8.506   3.837  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.252   4.223   4.269  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.938   4.776   1.929  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.673   4.393   4.838  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.832   4.670   3.541  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       2.363   7.199   2.076  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.540   8.997   5.914  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.158   9.378   3.454  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.809   2.480   1.531  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.162   1.106   1.225  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.610   0.335   2.450  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.966  -0.633   2.855  1.00  0.00           O  
ATOM    443  H   GLY A  34       3.051   3.197   0.908  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.302   0.612   0.796  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.963   1.105   0.500  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.720   0.763   3.043  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.256   0.107   4.230  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.198   0.014   5.325  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.083  -1.005   6.007  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.478   0.867   4.750  1.00  0.00           C  
ATOM    451  CG  LYS A  35       6.127   2.046   5.642  1.00  0.00           C  
ATOM    452  CD  LYS A  35       5.568   3.207   4.836  1.00  0.00           C  
ATOM    453  CE  LYS A  35       6.680   4.049   4.228  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       7.028   3.597   2.852  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.189   1.541   2.674  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.555  -0.891   3.950  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       7.096   0.186   5.316  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       7.043   1.237   3.906  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       5.386   1.733   6.362  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       7.018   2.373   6.157  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       4.950   2.818   4.041  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       4.971   3.830   5.487  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       6.354   5.077   4.188  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       7.555   3.973   4.855  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       6.162   3.399   2.312  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       7.601   2.730   2.896  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       7.571   4.335   2.360  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.425   1.083   5.487  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.375   1.122   6.498  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.366  -0.002   6.278  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.019  -0.729   7.208  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.662   2.475   6.470  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.493   3.774   7.441  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.564   1.866   4.912  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.839   0.989   7.463  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.600   2.820   5.448  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.664   2.356   6.866  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.900  -0.137   5.041  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.068  -1.172   4.698  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.615  -2.522   4.510  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.010  -3.473   4.015  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.839  -0.816   3.413  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.031  -1.048   2.186  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -2.125  -1.623   3.323  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.215   0.473   4.342  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.778  -1.248   5.509  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.097   0.232   3.451  1.00  0.00           H  
ATOM    488 HG11 VAL A  37       0.878  -0.377   2.215  1.00  0.00           H  
ATOM    489 HG12 VAL A  37       0.380  -2.070   2.180  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -0.547  -0.858   1.294  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -2.953  -1.017   3.662  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -2.294  -1.920   2.298  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -2.044  -2.502   3.944  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.879  -2.600   4.911  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.646  -3.834   4.789  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.781  -4.250   3.328  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.560  -5.410   2.980  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.978  -4.955   5.589  1.00  0.00           C  
ATOM    499  CG  LYS A  38       1.969  -4.710   7.088  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.468  -5.926   7.849  1.00  0.00           C  
ATOM    501  CE  LYS A  38      -0.047  -5.909   7.990  1.00  0.00           C  
ATOM    502  NZ  LYS A  38      -0.573  -7.217   8.469  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.308  -1.808   5.298  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.631  -3.654   5.192  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.956  -5.059   5.256  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.505  -5.879   5.400  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.974  -4.485   7.413  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.323  -3.870   7.303  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       1.758  -6.819   7.316  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       1.913  -5.932   8.834  1.00  0.00           H  
ATOM    511  HE2 LYS A  38      -0.321  -5.141   8.697  1.00  0.00           H  
ATOM    512  HE3 LYS A  38      -0.482  -5.686   7.028  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38      -1.591  -7.140   8.671  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38      -0.080  -7.505   9.338  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38      -0.429  -7.948   7.743  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.146  -3.296   2.477  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.312  -3.564   1.055  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.507  -2.805   0.488  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.570  -1.578   0.563  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.051  -3.182   0.258  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       0.941  -4.209   0.494  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.373  -3.073  -1.225  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.408  -3.773  -0.033  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.307  -2.391   2.815  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.482  -4.625   0.933  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.715  -2.215   0.601  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.205  -5.133   0.004  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.843  -4.384   1.555  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.897  -3.962  -1.545  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       1.456  -2.975  -1.786  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       2.996  -2.208  -1.396  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.694  -2.842   0.435  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.350  -3.636  -1.103  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -1.144  -4.530   0.193  1.00  0.00           H  
ATOM    535  N   THR A  40       5.455  -3.544  -0.082  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.648  -2.941  -0.662  1.00  0.00           C  
ATOM    537  C   THR A  40       6.297  -2.084  -1.873  1.00  0.00           C  
ATOM    538  O   THR A  40       5.299  -2.312  -2.557  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.670  -4.013  -1.084  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.040  -4.987  -1.924  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.270  -4.699   0.134  1.00  0.00           C  
ATOM    542  H   THR A  40       5.347  -4.517  -0.111  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.105  -2.314   0.090  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.465  -3.533  -1.637  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.704  -5.421  -2.465  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.813  -5.669   0.263  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.089  -4.096   1.011  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.333  -4.819  -0.008  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.137  -1.075  -2.148  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.937  -0.164  -3.279  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.165  -0.848  -4.622  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.854  -0.292  -5.674  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.987   0.925  -3.048  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.051   0.261  -2.243  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.346  -0.745  -1.375  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.950   0.276  -3.264  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.367   1.270  -3.999  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.544   1.750  -2.511  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.751  -0.235  -2.898  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.559   0.992  -1.632  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.963  -1.619  -1.233  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.087  -0.305  -0.423  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.711  -2.059  -4.578  1.00  0.00           N  
ATOM    564  CA  ALA A  42       7.979  -2.821  -5.792  1.00  0.00           C  
ATOM    565  C   ALA A  42       6.848  -3.800  -6.087  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.320  -3.837  -7.198  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.302  -3.562  -5.669  1.00  0.00           C  
ATOM    568  H   ALA A  42       7.938  -2.450  -3.709  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.060  -2.123  -6.613  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.102  -2.848  -5.536  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.266  -4.224  -4.817  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.477  -4.137  -6.566  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.481  -4.592  -5.084  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.413  -5.573  -5.238  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.133  -4.910  -5.735  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.405  -5.476  -6.550  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.150  -6.283  -3.908  1.00  0.00           C  
ATOM    578  CG  ARG A  43       3.881  -7.120  -3.906  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.813  -8.025  -2.687  1.00  0.00           C  
ATOM    580  NE  ARG A  43       4.969  -8.914  -2.600  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       6.101  -8.588  -1.985  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       6.228  -7.402  -1.406  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       7.109  -9.451  -1.948  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.940  -4.516  -4.222  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.734  -6.302  -5.967  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       5.983  -6.934  -3.689  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.067  -5.541  -3.128  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.025  -6.460  -3.898  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       3.860  -7.728  -4.798  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       3.776  -7.411  -1.800  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.915  -8.623  -2.748  1.00  0.00           H  
ATOM    592  HE  ARG A  43       4.897  -9.795  -3.021  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       5.470  -6.751  -1.431  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       7.081  -7.161  -0.943  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       7.016 -10.346  -2.383  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       7.960  -9.205  -1.486  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.864  -3.707  -5.238  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.672  -2.966  -5.633  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.353  -3.185  -7.108  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.189  -3.311  -7.488  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.854  -1.483  -5.346  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.483  -3.308  -4.592  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.844  -3.324  -5.039  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.826  -1.319  -4.905  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       2.777  -0.926  -6.267  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.087  -1.153  -4.660  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.394  -3.230  -7.934  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.222  -3.433  -9.368  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.287  -4.607  -9.643  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.367  -4.505 -10.456  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.577  -3.678 -10.036  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.533  -2.503  -9.924  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.483  -2.409 -11.102  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       6.000  -2.384 -12.253  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       7.709  -2.360 -10.872  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.298  -3.124  -7.571  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.785  -2.536  -9.780  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.040  -4.539  -9.578  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.415  -3.884 -11.084  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       4.957  -1.591  -9.871  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.114  -2.613  -9.020  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.529  -5.722  -8.960  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.709  -6.916  -9.131  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.331  -6.723  -8.503  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.679  -7.164  -9.053  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.400  -8.128  -8.507  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.743  -8.423  -9.101  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.228  -9.703  -9.269  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.705  -7.594  -9.570  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.430  -9.649  -9.813  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.743  -8.380 -10.007  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.276  -5.741  -8.327  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.587  -7.086 -10.189  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.537  -7.953  -7.450  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.777  -9.000  -8.645  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.761 -10.528  -9.023  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.665  -6.514  -9.596  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       6.052 -10.496 -10.059  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.613  -8.055 -10.318  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.299  -6.062  -7.351  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.955  -5.811  -6.650  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.865  -4.896  -7.463  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.396  -4.007  -8.174  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.710  -5.176  -5.269  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.118  -6.117  -4.391  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.033  -4.843  -4.597  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.528  -5.506  -3.069  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.137  -5.735  -6.964  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.451  -6.759  -6.506  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.164  -4.256  -5.411  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.459  -7.004  -4.181  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.017  -6.395  -4.922  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -1.853  -4.209  -3.741  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.673  -4.328  -5.297  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.513  -5.755  -4.274  1.00  0.00           H  
ATOM    656 HD11 ILE A  47      -0.339  -5.414  -2.431  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.262  -6.138  -2.592  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       0.952  -4.528  -3.241  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.170  -5.119  -7.352  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.149  -4.314  -8.073  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.172  -3.714  -7.114  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.326  -2.496  -7.040  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.860  -5.164  -9.129  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -3.954  -5.606 -10.265  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -3.840  -4.534 -11.336  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -2.825  -4.917 -12.402  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -2.849  -3.975 -13.555  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.483  -5.843  -6.769  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.620  -3.512  -8.565  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.262  -6.046  -8.653  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.673  -4.589  -9.548  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -2.970  -5.811  -9.870  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.360  -6.504 -10.709  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -4.804  -4.401 -11.804  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -3.531  -3.607 -10.874  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -1.840  -4.910 -11.962  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -3.053  -5.912 -12.757  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -2.546  -3.028 -13.248  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -3.811  -3.910 -13.944  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -2.206  -4.307 -14.302  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.869  -4.578  -6.382  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.877  -4.132  -5.428  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.653  -4.772  -4.062  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.431  -5.622  -3.629  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.278  -4.470  -5.939  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.448  -5.929  -6.331  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.851  -6.246  -6.808  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.044  -6.761  -7.910  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.842  -5.938  -5.979  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.701  -5.538  -6.487  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.788  -3.061  -5.329  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.996  -4.241  -5.166  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.489  -3.861  -6.806  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.754  -6.158  -7.127  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.226  -6.547  -5.473  1.00  0.00           H  
ATOM    696 HE21 GLN A  49     -10.614  -5.529  -5.118  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -11.759  -6.132  -6.262  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.587  -4.357  -3.388  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.259  -4.892  -2.071  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.252  -4.401  -1.022  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.797  -3.303  -1.130  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.839  -4.488  -1.673  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.465  -4.898  -0.266  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.011  -6.182   0.007  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.567  -4.001   0.790  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -2.669  -6.561   1.291  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.226  -4.370   2.077  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -2.778  -5.651   2.322  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.439  -6.024   3.603  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.004  -3.677  -3.785  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.315  -5.969  -2.127  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.137  -4.952  -2.349  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.744  -3.415  -1.742  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -2.926  -6.892  -0.802  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.919  -2.998   0.594  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -2.317  -7.564   1.484  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.312  -3.658   2.885  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -1.646  -6.565   3.579  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.482  -5.224  -0.004  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.408  -4.876   1.068  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.656  -4.349   2.285  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.131  -5.122   3.087  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.246  -6.095   1.461  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.379  -5.770   2.419  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.349  -6.933   2.551  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.726  -6.462   2.993  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.710  -7.580   3.025  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.017  -6.087   0.027  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.064  -4.102   0.701  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.671  -6.528   0.567  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.602  -6.823   1.932  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.964  -5.549   3.391  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -9.914  -4.907   2.049  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -10.439  -7.425   1.594  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -9.964  -7.630   3.281  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.646  -6.036   3.981  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.073  -5.708   2.303  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -12.216  -8.492   2.950  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -13.375  -7.493   2.230  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -13.245  -7.559   3.916  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.609  -3.027   2.419  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.923  -2.396   3.540  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.373  -3.002   4.866  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.452  -3.586   4.975  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.184  -0.888   3.541  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.628  -0.385   4.531  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.046  -2.463   1.747  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.864  -2.569   3.421  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.319  -0.381   3.942  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.350  -0.559   2.526  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.529  -2.862   5.898  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.819  -3.388   7.235  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.945  -2.627   7.926  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.566  -3.132   8.861  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.500  -3.190   7.988  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.829  -2.061   7.285  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.226  -2.177   5.840  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -6.063  -4.440   7.203  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.706  -2.948   9.021  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.912  -4.094   7.934  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.169  -1.121   7.693  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.758  -2.151   7.387  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.325  -1.198   5.396  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.505  -2.769   5.297  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.204  -1.410   7.459  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.255  -0.578   8.035  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.625  -1.218   7.835  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.468  -1.200   8.732  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.233   0.816   7.404  1.00  0.00           C  
ATOM    770  OG  SER A  54      -8.767   1.785   8.290  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.674  -1.062   6.711  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.063  -0.488   9.093  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.215   1.085   7.167  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.824   0.808   6.500  1.00  0.00           H  
ATOM    775  HG  SER A  54      -9.566   2.159   7.911  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.840  -1.783   6.652  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -11.108  -2.429   6.332  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.058  -3.918   6.663  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.872  -4.419   7.438  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.443  -2.235   4.852  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -10.007  -2.373   3.739  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.129  -1.765   5.977  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.877  -1.965   6.930  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -12.163  -2.984   4.553  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.874  -1.254   4.714  1.00  0.00           H  
ATOM    786  N   SER A  56     -10.097  -4.618   6.070  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.943  -6.050   6.298  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.300  -6.413   7.736  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.897  -7.457   7.995  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.509  -6.486   5.992  1.00  0.00           C  
ATOM    791  OG  SER A  56      -8.135  -7.603   6.780  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.478  -4.162   5.462  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.617  -6.567   5.631  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.431  -6.754   4.949  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.834  -5.669   6.205  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.342  -7.393   7.278  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.931  -5.540   8.669  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.211  -5.768  10.082  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.611  -6.344  10.273  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.791  -7.358  10.948  1.00  0.00           O  
ATOM    801  CB  ASN A  57     -10.074  -4.462  10.867  1.00  0.00           C  
ATOM    802  CG  ASN A  57     -10.062  -4.687  12.366  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -11.083  -4.535  13.037  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.901  -5.051  12.900  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.458  -4.725   8.401  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.489  -6.478  10.453  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -9.150  -3.977  10.588  1.00  0.00           H  
ATOM    808  HB3 ASN A  57     -10.903  -3.814  10.625  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -8.129  -5.152  12.305  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -8.865  -5.204  13.868  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.601  -5.690   9.673  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.985  -6.137   9.774  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.151  -7.532   9.180  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.277  -8.021   8.465  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.914  -5.153   9.059  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.997  -5.375   7.559  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.734  -4.241   6.867  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.256  -4.058   5.435  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -15.509  -2.677   4.938  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.395  -4.888   9.149  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -14.247  -6.171  10.821  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -15.907  -5.249   9.472  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -14.556  -4.148   9.234  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.996  -5.438   7.157  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -15.521  -6.301   7.370  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -16.791  -4.464   6.856  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.563  -3.325   7.415  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.197  -4.257   5.394  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -15.779  -4.760   4.802  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.523  -2.453   5.005  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -15.213  -2.594   3.945  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -14.976  -1.989   5.507  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.280  -8.168   9.481  1.00  0.00           N  
ATOM    834  CA  SER A  59     -15.559  -9.508   8.978  1.00  0.00           C  
ATOM    835  C   SER A  59     -17.060  -9.780   8.965  1.00  0.00           C  
ATOM    836  O   SER A  59     -17.767  -9.473   9.924  1.00  0.00           O  
ATOM    837  CB  SER A  59     -14.846 -10.555   9.835  1.00  0.00           C  
ATOM    838  OG  SER A  59     -15.122 -11.866   9.372  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.938  -7.725  10.056  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.185  -9.567   7.967  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -13.781 -10.388   9.792  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -15.183 -10.469  10.858  1.00  0.00           H  
ATOM    843  HG  SER A  59     -16.072 -12.007   9.357  1.00  0.00           H  
ATOM    844  N   GLY A  60     -17.540 -10.361   7.869  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -18.954 -10.666   7.750  1.00  0.00           C  
ATOM    846  C   GLY A  60     -19.441 -10.607   6.315  1.00  0.00           C  
ATOM    847  O   GLY A  60     -19.236 -11.533   5.530  1.00  0.00           O  
ATOM    848  H   GLY A  60     -16.929 -10.583   7.136  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -19.131 -11.657   8.139  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -19.515  -9.953   8.337  1.00  0.00           H  
ATOM    851  N   PRO A  61     -20.103  -9.498   5.955  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -20.635  -9.296   4.605  1.00  0.00           C  
ATOM    853  C   PRO A  61     -19.532  -9.091   3.572  1.00  0.00           C  
ATOM    854  O   PRO A  61     -19.805  -8.799   2.408  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -21.482  -8.029   4.742  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -20.885  -7.298   5.895  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -20.383  -8.354   6.840  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -21.264 -10.120   4.299  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -21.419  -7.450   3.831  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -22.509  -8.297   4.934  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -20.068  -6.680   5.555  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -21.639  -6.693   6.376  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -19.483  -8.020   7.335  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -21.144  -8.605   7.564  1.00  0.00           H  
ATOM    865  N   SER A  62     -18.285  -9.245   4.006  1.00  0.00           N  
ATOM    866  CA  SER A  62     -17.140  -9.073   3.119  1.00  0.00           C  
ATOM    867  C   SER A  62     -17.445  -9.618   1.727  1.00  0.00           C  
ATOM    868  O   SER A  62     -18.312 -10.476   1.560  1.00  0.00           O  
ATOM    869  CB  SER A  62     -15.910  -9.776   3.697  1.00  0.00           C  
ATOM    870  OG  SER A  62     -16.181 -11.142   3.961  1.00  0.00           O  
ATOM    871  H   SER A  62     -18.132  -9.478   4.946  1.00  0.00           H  
ATOM    872  HA  SER A  62     -16.936  -8.016   3.042  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -15.097  -9.713   2.990  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -15.624  -9.293   4.620  1.00  0.00           H  
ATOM    875  HG  SER A  62     -16.347 -11.260   4.899  1.00  0.00           H  
ATOM    876  N   SER A  63     -16.724  -9.114   0.730  1.00  0.00           N  
ATOM    877  CA  SER A  63     -16.919  -9.546  -0.649  1.00  0.00           C  
ATOM    878  C   SER A  63     -15.600 -10.004  -1.266  1.00  0.00           C  
ATOM    879  O   SER A  63     -14.679  -9.210  -1.449  1.00  0.00           O  
ATOM    880  CB  SER A  63     -17.518  -8.412  -1.482  1.00  0.00           C  
ATOM    881  OG  SER A  63     -18.901  -8.257  -1.213  1.00  0.00           O  
ATOM    882  H   SER A  63     -16.047  -8.433   0.927  1.00  0.00           H  
ATOM    883  HA  SER A  63     -17.607 -10.378  -0.641  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -17.012  -7.488  -1.244  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -17.390  -8.633  -2.531  1.00  0.00           H  
ATOM    886  HG  SER A  63     -19.341  -7.906  -1.991  1.00  0.00           H  
ATOM    887  N   GLY A  64     -15.519 -11.292  -1.584  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -14.310 -11.835  -2.176  1.00  0.00           C  
ATOM    889  C   GLY A  64     -14.599 -12.938  -3.175  1.00  0.00           C  
ATOM    890  O   GLY A  64     -14.402 -14.108  -2.849  1.00  0.00           O  
ATOM    891  H   GLY A  64     -16.285 -11.879  -1.415  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -13.780 -11.039  -2.678  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -13.685 -12.232  -1.390  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.564   5.877   7.061  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.332  -0.227   2.969  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.873  20.608   3.877  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.349  20.959   3.178  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.503  21.225   4.124  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.977  20.316   4.806  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.097  21.053   4.722  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.171  21.844   2.586  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.619  20.146   2.520  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.954  22.474   4.168  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.056  22.859   5.042  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.337  23.072   4.241  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.476  24.064   3.525  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.704  24.133   5.811  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.278  25.159   4.931  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.534  23.154   3.600  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.216  22.056   5.746  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.573  24.477   6.351  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.907  23.920   6.510  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.366  25.390   5.125  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.269  22.134   4.366  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.538  22.216   3.651  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.701  22.374   4.625  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.518  23.284   4.492  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.744  20.968   2.790  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.967  21.031   1.607  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.099  21.366   4.952  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.501  23.084   3.009  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.452  20.094   3.352  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.787  20.890   2.518  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.404  21.596   0.966  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.769  21.479   5.606  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.836  21.535   6.589  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.059  20.203   7.278  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.149  19.636   7.209  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.089  20.775   5.663  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.586  22.276   7.333  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.750  21.828   6.094  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.023  19.702   7.944  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.110  18.426   8.645  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.483  17.302   7.682  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.331  16.464   7.988  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.140  18.509   9.773  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.561  19.039  10.953  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.180  20.202   7.962  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.140  18.214   9.069  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.955  19.147   9.468  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.517  17.519   9.985  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.424  19.984  10.846  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.842  17.292   6.518  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.108  16.274   5.508  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.818  15.847   4.815  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.921  16.659   4.591  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.105  16.800   4.474  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.232  15.903   3.385  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.176  17.987   6.333  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.536  15.418   6.006  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.072  16.922   4.939  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.763  17.755   4.100  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.984  15.019   3.667  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.731  14.563   4.478  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.548  14.048   3.815  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.491  13.580   4.795  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.476  14.248   4.988  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.478  13.961   4.682  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.834  13.218   3.185  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.128  14.828   3.196  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.731  12.429   5.416  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.792  11.875   6.384  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.881  10.352   6.418  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.972   9.783   6.373  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.065  12.445   7.777  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.841  12.465   8.677  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.093  13.181   9.990  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.101  13.870  10.150  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.177  13.021  10.937  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.558  11.943   5.220  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.796  12.157   6.079  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.427  13.457   7.674  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.826  11.846   8.255  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -2.549  11.447   8.891  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -2.037  12.967   8.159  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -1.399  12.458  10.738  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -2.314  13.473  11.795  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.727   9.698   6.498  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.675   8.242   6.538  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.282   7.711   7.833  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.812   8.022   8.926  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.229   7.760   6.404  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -1.006   5.981   6.728  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.890  10.208   6.531  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.248   7.866   5.704  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.883   7.956   5.400  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.611   8.302   7.105  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.332   6.905   7.700  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.987   6.343   8.867  1.00  0.00           C  
ATOM     95  C   GLY A  10      -4.056   5.482   9.697  1.00  0.00           C  
ATOM     96  O   GLY A  10      -4.116   5.498  10.926  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.664   6.691   6.803  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.359   7.149   9.481  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.821   5.739   8.540  1.00  0.00           H  
ATOM    100  N   ALA A  11      -3.193   4.728   9.024  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -2.244   3.857   9.707  1.00  0.00           C  
ATOM    102  C   ALA A  11      -1.402   4.641  10.708  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.340   4.294  11.888  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.349   3.156   8.697  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.193   4.759   8.044  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.807   3.103  10.238  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -1.617   3.472   7.699  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.318   3.412   8.891  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.477   2.088   8.783  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.756   5.699  10.231  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.083   6.532  11.083  1.00  0.00           C  
ATOM    112  C   CYS A  12      -0.292   8.005  10.944  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.389   8.728  11.935  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.559   6.336  10.730  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.029   7.003   9.102  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.845   5.926   9.280  1.00  0.00           H  
ATOM    117  HA  CYS A  12      -0.077   6.228  12.106  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.168   6.828  11.474  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       1.784   5.279  10.730  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.503   8.442   9.706  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.866   9.826   9.460  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.323  10.762   9.553  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.203  11.878  10.059  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.411   7.820   8.954  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.295   9.903   8.473  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.604  10.127  10.188  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.473  10.307   9.066  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.688  11.112   9.100  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.504  12.407   8.315  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.565  12.543   7.532  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.867  10.320   8.530  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.580   9.462   9.562  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.933   8.975   9.081  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.770   9.824   8.709  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       6.154   7.746   9.076  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.505   9.408   8.676  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.896  11.356  10.131  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.505   9.675   7.743  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.583  11.013   8.114  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.722  10.045  10.459  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       3.963   8.604   9.786  1.00  0.00           H  
ATOM    142  N   SER A  15       3.409  13.357   8.532  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.345  14.644   7.849  1.00  0.00           C  
ATOM    144  C   SER A  15       3.477  14.465   6.339  1.00  0.00           C  
ATOM    145  O   SER A  15       3.968  13.440   5.865  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.447  15.573   8.362  1.00  0.00           C  
ATOM    147  OG  SER A  15       4.121  16.931   8.123  1.00  0.00           O  
ATOM    148  H   SER A  15       4.135  13.189   9.169  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.384  15.086   8.064  1.00  0.00           H  
ATOM    150  HB2 SER A  15       4.572  15.427   9.424  1.00  0.00           H  
ATOM    151  HB3 SER A  15       5.373  15.342   7.855  1.00  0.00           H  
ATOM    152  HG  SER A  15       3.957  17.373   8.959  1.00  0.00           H  
ATOM    153  N   TYR A  16       3.035  15.469   5.590  1.00  0.00           N  
ATOM    154  CA  TYR A  16       3.101  15.422   4.134  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.483  14.977   3.665  1.00  0.00           C  
ATOM    156  O   TYR A  16       5.479  15.661   3.896  1.00  0.00           O  
ATOM    157  CB  TYR A  16       2.767  16.793   3.544  1.00  0.00           C  
ATOM    158  CG  TYR A  16       2.167  16.726   2.157  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       2.971  16.532   1.040  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       0.797  16.855   1.965  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       2.427  16.470  -0.228  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       0.245  16.793   0.700  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       1.064  16.601  -0.393  1.00  0.00           C  
ATOM    164  OH  TYR A  16       0.519  16.539  -1.655  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.654  16.259   6.026  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.369  14.706   3.792  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       2.058  17.292   4.187  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       3.670  17.383   3.487  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       4.038  16.429   1.174  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       0.158  17.005   2.823  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       3.068  16.319  -1.084  1.00  0.00           H  
ATOM    172  HE2 TYR A  16      -0.822  16.896   0.570  1.00  0.00           H  
ATOM    173  HH  TYR A  16       1.198  16.286  -2.285  1.00  0.00           H  
ATOM    174  N   ALA A  17       4.533  13.825   3.004  1.00  0.00           N  
ATOM    175  CA  ALA A  17       5.791  13.289   2.500  1.00  0.00           C  
ATOM    176  C   ALA A  17       5.919  13.510   0.997  1.00  0.00           C  
ATOM    177  O   ALA A  17       4.919  13.659   0.295  1.00  0.00           O  
ATOM    178  CB  ALA A  17       5.903  11.807   2.828  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.705  13.325   2.852  1.00  0.00           H  
ATOM    180  HA  ALA A  17       6.599  13.805   3.000  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       6.940  11.552   2.991  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.334  11.593   3.721  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       5.514  11.226   2.005  1.00  0.00           H  
ATOM    184  N   ALA A  18       7.155  13.532   0.509  1.00  0.00           N  
ATOM    185  CA  ALA A  18       7.413  13.735  -0.911  1.00  0.00           C  
ATOM    186  C   ALA A  18       7.908  12.450  -1.568  1.00  0.00           C  
ATOM    187  O   ALA A  18       7.311  11.963  -2.528  1.00  0.00           O  
ATOM    188  CB  ALA A  18       8.424  14.855  -1.109  1.00  0.00           C  
ATOM    189  H   ALA A  18       7.912  13.408   1.119  1.00  0.00           H  
ATOM    190  HA  ALA A  18       6.486  14.033  -1.379  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       8.276  15.610  -0.351  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       9.424  14.455  -1.030  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       8.287  15.293  -2.087  1.00  0.00           H  
ATOM    194  N   ASP A  19       9.002  11.907  -1.045  1.00  0.00           N  
ATOM    195  CA  ASP A  19       9.577  10.679  -1.580  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.998   9.456  -0.876  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.684   8.792  -0.100  1.00  0.00           O  
ATOM    198  CB  ASP A  19      11.099  10.696  -1.431  1.00  0.00           C  
ATOM    199  CG  ASP A  19      11.777  11.515  -2.511  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      11.625  12.755  -2.500  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      12.461  10.917  -3.368  1.00  0.00           O  
ATOM    202  H   ASP A  19       9.432  12.343  -0.279  1.00  0.00           H  
ATOM    203  HA  ASP A  19       9.327  10.626  -2.629  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      11.355  11.118  -0.471  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      11.470   9.683  -1.485  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.730   9.165  -1.152  1.00  0.00           N  
ATOM    207  CA  GLU A  20       7.059   8.023  -0.542  1.00  0.00           C  
ATOM    208  C   GLU A  20       6.095   7.369  -1.528  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.782   7.935  -2.576  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.303   8.458   0.714  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.211   8.804   1.882  1.00  0.00           C  
ATOM    212  CD  GLU A  20       7.763   7.574   2.577  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       8.171   6.627   1.872  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       7.786   7.559   3.825  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.235   9.732  -1.779  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.815   7.303  -0.265  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.707   9.327   0.478  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.647   7.656   1.021  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       8.039   9.393   1.516  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       6.649   9.383   2.600  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.629   6.173  -1.185  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.702   5.440  -2.040  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.416   5.108  -1.288  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.431   4.361  -0.310  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.354   4.153  -2.550  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.372   3.048  -2.817  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.331   3.230  -3.713  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.490   1.828  -2.172  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.426   2.216  -3.961  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.588   0.809  -2.416  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.554   1.004  -3.311  1.00  0.00           C  
ATOM    232  H   PHE A  21       5.915   5.773  -0.337  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.460   6.069  -2.882  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.875   4.363  -3.472  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.061   3.800  -1.814  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.229   4.179  -4.222  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.298   1.674  -1.471  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.618   2.371  -4.661  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.691  -0.137  -1.907  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.849   0.210  -3.504  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.305   5.669  -1.753  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.010   5.433  -1.125  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.248   4.327  -1.847  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.444   4.105  -3.042  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.182   6.720  -1.118  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.922   7.899  -0.564  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.981   8.545  -1.135  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.659   8.572   0.672  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.393   9.578  -0.328  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.597   9.617   0.786  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.279   8.395   1.693  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.623  10.478   1.880  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.251   9.250   2.778  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.694  10.281   2.865  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.357   6.255  -2.537  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.188   5.125  -0.105  1.00  0.00           H  
ATOM    257  HB2 TRP A  22      -0.112   6.956  -2.130  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.702   6.566  -0.516  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.422   8.270  -2.081  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.135  10.190  -0.521  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.015   7.606   1.645  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.345  11.277   1.961  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -0.968   9.128   3.577  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.678  10.925   3.730  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.621   3.638  -1.115  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.412   2.557  -1.687  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.842   3.009  -1.963  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.310   3.999  -1.400  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.444   1.329  -0.757  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.550   1.483   0.289  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.093   1.140  -0.084  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.887   0.937  -0.161  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.732   3.863  -0.168  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.952   2.265  -2.620  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.645   0.455  -1.358  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.263   0.959   1.187  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.678   2.532   0.515  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.572   1.937  -0.381  1.00  0.00           H  
ATOM    279 HG22 ILE A  23      -0.220   1.160   0.988  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.327   0.191  -0.380  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -4.514   0.765   0.702  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.364   1.648  -0.818  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -3.737   0.005  -0.687  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.532   2.275  -2.829  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.910   2.600  -3.179  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.854   1.474  -2.771  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.893   0.420  -3.407  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.029   2.862  -4.681  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.061   4.274  -5.263  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.105   1.497  -3.245  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.185   3.495  -2.643  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.691   1.989  -5.219  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -6.064   3.048  -4.926  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -3.111   4.513  -4.372  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.614   1.703  -1.705  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.557   0.707  -1.209  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.819   0.680  -2.066  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.113   1.633  -2.788  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.922   1.002   0.247  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.188  -0.114   0.936  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.538   2.563  -1.239  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.079  -0.259  -1.263  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.036   0.909   0.858  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.299   2.011   0.319  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.561  -0.419  -1.981  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.792  -0.571  -2.747  1.00  0.00           C  
ATOM    307  C   ASP A  26     -11.996  -0.093  -1.942  1.00  0.00           C  
ATOM    308  O   ASP A  26     -12.891   0.566  -2.474  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.985  -2.032  -3.158  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -10.903  -2.981  -1.978  1.00  0.00           C  
ATOM    311  OD1 ASP A  26      -9.776  -3.370  -1.608  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -11.966  -3.335  -1.426  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.274  -1.145  -1.388  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -10.707   0.035  -3.637  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -11.956  -2.144  -3.619  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.220  -2.303  -3.870  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.013  -0.430  -0.657  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.108  -0.036   0.223  1.00  0.00           C  
ATOM    319  C   LEU A  27     -12.953   1.415   0.669  1.00  0.00           C  
ATOM    320  O   LEU A  27     -13.717   2.288   0.256  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.163  -0.954   1.445  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.905  -2.278   1.257  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -13.272  -3.369   2.106  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -15.378  -2.117   1.603  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.273  -0.955  -0.290  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.030  -0.132  -0.331  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.148  -1.182   1.732  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.648  -0.412   2.244  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.834  -2.579   0.221  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -12.263  -3.550   1.768  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -13.850  -4.277   2.015  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -13.255  -3.057   3.140  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.780  -3.070   1.912  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.915  -1.765   0.734  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.483  -1.403   2.406  1.00  0.00           H  
ATOM    336  N   CYS A  28     -11.958   1.665   1.514  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -11.701   3.010   2.015  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.079   3.885   0.931  1.00  0.00           C  
ATOM    339  O   CYS A  28     -11.303   5.094   0.892  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -10.777   2.954   3.234  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.921   1.420   4.206  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.383   0.927   1.808  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -12.645   3.441   2.310  1.00  0.00           H  
ATOM    344  HB2 CYS A  28      -9.752   3.037   2.902  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -11.006   3.782   3.888  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.297   3.264   0.053  1.00  0.00           N  
ATOM    347  CA  GLU A  29      -9.642   3.987  -1.031  1.00  0.00           C  
ATOM    348  C   GLU A  29      -8.989   5.266  -0.515  1.00  0.00           C  
ATOM    349  O   GLU A  29      -8.993   6.294  -1.192  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -10.651   4.324  -2.131  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.773   5.239  -1.668  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.631   5.736  -2.815  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -12.108   5.839  -3.944  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -13.824   6.022  -2.583  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.157   2.298   0.137  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -8.877   3.346  -1.442  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -10.131   4.809  -2.943  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -11.090   3.407  -2.493  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -12.401   4.696  -0.978  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -11.341   6.091  -1.165  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.428   5.193   0.687  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.769   6.344   1.294  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.308   6.423   0.865  1.00  0.00           C  
ATOM    364  O   MET A  30      -5.845   5.621   0.054  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.862   6.267   2.819  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.113   6.919   3.386  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.569   6.260   5.001  1.00  0.00           S  
ATOM    368  CE  MET A  30      -8.293   6.978   6.032  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.456   4.346   1.179  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.280   7.234   0.956  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.857   5.229   3.116  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.002   6.760   3.246  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -8.939   7.980   3.482  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.931   6.752   2.700  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.761   6.192   6.547  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -7.603   7.535   5.415  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -8.745   7.641   6.755  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.586   7.393   1.414  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.177   7.576   1.088  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.285   7.018   2.191  1.00  0.00           C  
ATOM    381  O   TRP A  31      -2.901   7.735   3.115  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -3.871   9.059   0.869  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.470   9.610  -0.389  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.659  10.272  -0.509  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -3.910   9.545  -1.705  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -5.871  10.622  -1.821  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -4.813  10.188  -2.574  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -2.733   9.008  -2.234  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -4.574  10.307  -3.941  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -2.497   9.126  -3.590  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -3.413   9.772  -4.431  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.011   8.002   2.055  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -3.977   7.038   0.173  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.260   9.627   1.701  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -2.800   9.194   0.816  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.324  10.480   0.314  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.654  11.105  -2.161  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -2.015   8.507  -1.601  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -5.270  10.802  -4.602  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -1.593   8.716  -4.017  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -3.189   9.840  -5.484  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.959   5.733   2.090  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -2.113   5.079   3.080  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.678   4.957   2.575  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.383   5.284   1.425  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.665   3.693   3.418  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -4.071   3.720   3.948  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.427   4.598   4.959  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -5.035   2.868   3.435  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.719   4.627   5.448  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.329   2.892   3.921  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.671   3.772   4.929  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.296   5.213   1.330  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -2.118   5.686   3.972  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.660   3.084   2.527  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -2.036   3.235   4.166  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.682   5.268   5.366  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.769   2.179   2.647  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.983   5.316   6.237  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -7.072   2.222   3.513  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.682   3.792   5.309  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.211   4.486   3.444  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.615   4.321   3.087  1.00  0.00           C  
ATOM    424  C   HIS A  33       1.928   2.861   2.772  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.556   1.960   3.523  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.513   4.814   4.222  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.554   6.305   4.348  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.328   6.966   5.537  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.799   7.266   3.426  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.430   8.269   5.341  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.716   8.477   4.068  1.00  0.00           N  
ATOM    432  H   HIS A  33      -0.085   4.242   4.346  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.805   4.914   2.205  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.153   4.412   5.157  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.522   4.466   4.051  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       3.018   7.109   2.379  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.303   9.034   6.092  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.761   9.355   3.636  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.614   2.635   1.656  1.00  0.00           N  
ATOM    440  CA  GLY A  34       2.964   1.283   1.261  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.450   0.446   2.428  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.932  -0.642   2.681  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.885   3.392   1.096  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.096   0.809   0.829  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.745   1.328   0.516  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.451   0.952   3.141  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.009   0.245   4.287  1.00  0.00           C  
ATOM    448  C   LYS A  35       3.954   0.050   5.372  1.00  0.00           C  
ATOM    449  O   LYS A  35       3.909  -0.990   6.029  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.204   1.013   4.855  1.00  0.00           C  
ATOM    451  CG  LYS A  35       7.165   1.515   3.791  1.00  0.00           C  
ATOM    452  CD  LYS A  35       7.712   0.374   2.951  1.00  0.00           C  
ATOM    453  CE  LYS A  35       8.944  -0.249   3.591  1.00  0.00           C  
ATOM    454  NZ  LYS A  35      10.148   0.612   3.429  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.823   1.824   2.890  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.343  -0.725   3.949  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       5.839   1.864   5.411  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.749   0.364   5.525  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       6.644   2.206   3.145  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       7.989   2.022   4.273  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       6.951  -0.385   2.849  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.978   0.753   1.973  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       8.753  -0.392   4.643  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       9.130  -1.206   3.125  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35      10.282   0.853   2.426  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35      10.994   0.111   3.769  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35      10.036   1.490   3.974  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.107   1.058   5.555  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.053   0.998   6.559  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.091  -0.151   6.270  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.730  -0.914   7.167  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.286   2.321   6.603  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.071   3.602   7.633  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.194   1.862   5.001  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.517   0.829   7.519  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.202   2.713   5.600  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.296   2.142   6.998  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.679  -0.268   5.012  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.240  -1.324   4.603  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.489  -2.652   4.435  1.00  0.00           C  
ATOM    481  O   VAL A  37      -0.064  -3.614   3.901  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.951  -0.970   3.284  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.690   0.353   3.413  1.00  0.00           C  
ATOM    484  CG2 VAL A  37       0.048  -0.922   2.137  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.001   0.371   4.342  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.990  -1.431   5.374  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.675  -1.742   3.070  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -1.763   0.623   4.456  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -1.151   1.121   2.878  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -2.682   0.253   2.997  1.00  0.00           H  
ATOM    491 HG21 VAL A  37       0.700  -0.070   2.264  1.00  0.00           H  
ATOM    492 HG22 VAL A  37       0.637  -1.828   2.134  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -0.482  -0.835   1.201  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.735  -2.699   4.894  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.542  -3.909   4.796  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.781  -4.288   3.338  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.641  -5.451   2.959  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.856  -5.065   5.529  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.183  -5.125   7.011  1.00  0.00           C  
ATOM    500  CD  LYS A  38       3.627  -5.534   7.247  1.00  0.00           C  
ATOM    501  CE  LYS A  38       3.949  -5.611   8.732  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       5.387  -5.338   9.002  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.122  -1.899   5.309  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.494  -3.712   5.265  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.786  -4.959   5.421  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.164  -5.996   5.075  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.020  -4.150   7.446  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.531  -5.846   7.484  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       3.794  -6.505   6.804  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       4.278  -4.807   6.783  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       3.349  -4.882   9.255  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       3.705  -6.600   9.089  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       5.567  -5.349  10.027  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       5.651  -4.405   8.626  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       5.980  -6.062   8.549  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.143  -3.300   2.527  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.404  -3.532   1.111  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.608  -2.726   0.635  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.858  -1.620   1.115  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.182  -3.168   0.247  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.016  -4.110   0.551  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.543  -3.222  -1.230  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.273  -3.719  -0.138  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.238  -2.395   2.888  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.613  -4.584   0.979  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.890  -2.156   0.485  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.273  -5.107   0.230  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.835  -4.115   1.616  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       3.360  -3.913  -1.375  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       1.687  -3.553  -1.797  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       2.839  -2.239  -1.565  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -1.092  -4.284   0.281  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.452  -2.664   0.004  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.194  -3.931  -1.195  1.00  0.00           H  
ATOM    535  N   THR A  40       5.351  -3.287  -0.314  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.528  -2.622  -0.856  1.00  0.00           C  
ATOM    537  C   THR A  40       6.214  -1.943  -2.184  1.00  0.00           C  
ATOM    538  O   THR A  40       5.290  -2.327  -2.901  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.689  -3.613  -1.062  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.214  -4.796  -1.714  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.327  -3.983   0.269  1.00  0.00           C  
ATOM    542  H   THR A  40       5.100  -4.171  -0.655  1.00  0.00           H  
ATOM    543  HA  THR A  40       6.845  -1.872  -0.145  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.437  -3.144  -1.685  1.00  0.00           H  
ATOM    545  HG1 THR A  40       7.656  -4.895  -2.560  1.00  0.00           H  
ATOM    546 HG21 THR A  40       9.118  -4.700   0.102  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.580  -4.414   0.919  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.737  -3.097   0.730  1.00  0.00           H  
ATOM    549  N   PRO A  41       6.999  -0.909  -2.522  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.823  -0.156  -3.767  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.202  -0.973  -4.998  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.992  -0.541  -6.130  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.774   1.032  -3.600  1.00  0.00           C  
ATOM    554  CG  PRO A  41       8.816   0.552  -2.650  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.118  -0.397  -1.715  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.810   0.204  -3.874  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.201   1.292  -4.559  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.233   1.877  -3.200  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.598   0.040  -3.190  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.223   1.388  -2.100  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.783  -1.197  -1.425  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       7.756   0.130  -0.844  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.762  -2.156  -4.767  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.168  -3.034  -5.857  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.090  -4.070  -6.158  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.786  -4.343  -7.319  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.483  -3.721  -5.519  1.00  0.00           C  
ATOM    568  H   ALA A  42       7.904  -2.445  -3.842  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.324  -2.426  -6.736  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.280  -2.991  -5.518  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.411  -4.177  -4.543  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.692  -4.481  -6.257  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.517  -4.643  -5.106  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.474  -5.651  -5.258  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.171  -5.016  -5.736  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.463  -5.581  -6.569  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.242  -6.381  -3.934  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.116  -7.400  -3.989  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.845  -8.006  -2.621  1.00  0.00           C  
ATOM    580  NE  ARG A  43       4.884  -8.953  -2.226  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       5.055  -9.379  -0.979  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.260  -8.944  -0.012  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       6.022 -10.243  -0.698  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.802  -4.384  -4.205  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.806  -6.363  -5.999  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.151  -6.895  -3.656  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.003  -5.654  -3.173  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.218  -6.913  -4.339  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.391  -8.189  -4.674  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       3.802  -7.210  -1.892  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.895  -8.518  -2.651  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.482  -9.288  -2.925  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.529  -8.294  -0.220  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.390  -9.267   0.926  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.623 -10.573  -1.425  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       6.150 -10.562   0.240  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.862  -3.839  -5.202  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.645  -3.127  -5.575  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.376  -3.247  -7.071  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.229  -3.391  -7.494  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.745  -1.664  -5.170  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.466  -3.439  -4.543  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.821  -3.570  -5.034  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       2.521  -1.567  -4.118  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       3.746  -1.306  -5.360  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.039  -1.083  -5.744  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.439  -3.185  -7.866  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.315  -3.285  -9.316  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.422  -4.459  -9.706  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.566  -4.338 -10.582  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.695  -3.444  -9.958  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.657  -2.317  -9.621  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.959  -2.412 -10.392  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       7.825  -3.221  -9.996  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       7.114  -1.679 -11.390  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.328  -3.069  -7.469  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.866  -2.371  -9.674  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.130  -4.374  -9.622  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.577  -3.480 -11.031  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.185  -1.376  -9.858  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       5.878  -2.353  -8.565  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.629  -5.596  -9.049  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.842  -6.793  -9.326  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.455  -6.689  -8.700  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.536  -7.123  -9.288  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.561  -8.035  -8.797  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.906  -8.258  -9.418  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.291  -9.463  -9.966  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.957  -7.421  -9.577  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.522  -9.359 -10.434  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.949  -8.129 -10.211  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.326  -5.631  -8.361  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.735  -6.878 -10.397  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.701  -7.935  -7.731  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.954  -8.906  -8.996  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.744 -10.275 -10.005  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.008  -6.388  -9.264  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       6.083 -10.144 -10.917  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.859  -7.808 -10.381  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.392  -6.111  -7.505  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.874  -5.950  -6.800  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.788  -4.971  -7.529  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.439  -3.806  -7.723  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.656  -5.456  -5.358  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.150  -6.483  -4.560  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -1.993  -5.184  -4.684  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.602  -5.978  -3.207  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.216  -5.786  -7.087  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.357  -6.916  -6.760  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.105  -4.529  -5.398  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.456  -7.361  -4.399  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.030  -6.757  -5.124  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -1.997  -4.179  -4.287  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.787  -5.288  -5.407  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.142  -5.889  -3.880  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.334  -6.657  -2.795  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.039  -4.997  -3.316  1.00  0.00           H  
ATOM    658 HD13 ILE A  47      -0.248  -5.921  -2.542  1.00  0.00           H  
ATOM    659  N   LYS A  48      -2.960  -5.451  -7.929  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -3.928  -4.618  -8.633  1.00  0.00           C  
ATOM    661  C   LYS A  48      -4.933  -4.010  -7.660  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.369  -2.872  -7.836  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.663  -5.441  -9.694  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.878  -6.178  -9.158  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -5.484  -7.473  -8.466  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -6.705  -8.244  -7.989  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -7.573  -8.665  -9.124  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.181  -6.388  -7.745  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.387  -3.820  -9.120  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.989  -4.780 -10.483  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -3.978  -6.169 -10.106  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -6.388  -5.545  -8.448  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -6.540  -6.408  -9.980  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -4.932  -8.089  -9.161  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -4.860  -7.240  -7.614  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -6.374  -9.121  -7.455  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -7.276  -7.612  -7.325  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -7.454  -9.683  -9.305  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -7.316  -8.140  -9.984  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -8.570  -8.477  -8.900  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.294  -4.774  -6.635  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.247  -4.309  -5.634  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.039  -5.031  -4.307  1.00  0.00           C  
ATOM    684  O   GLN A  49      -6.405  -6.197  -4.160  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -7.680  -4.522  -6.126  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.072  -3.607  -7.274  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.470  -3.885  -7.791  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.164  -4.771  -7.292  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -9.892  -3.126  -8.796  1.00  0.00           N  
ATOM    690  H   GLN A  49      -4.912  -5.672  -6.550  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.082  -3.253  -5.485  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -7.786  -5.545  -6.456  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.360  -4.345  -5.305  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -8.029  -2.583  -6.933  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -7.371  -3.745  -8.083  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -9.284  -2.440  -9.144  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -10.791  -3.285  -9.150  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.449  -4.330  -3.345  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.190  -4.906  -2.030  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.092  -4.277  -0.973  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.264  -3.059  -0.931  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.723  -4.711  -1.646  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.451  -4.911  -0.172  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.280  -6.186   0.356  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.366  -3.828   0.693  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.033  -6.374   1.702  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.118  -4.006   2.040  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -2.952  -5.281   2.540  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.705  -5.464   3.881  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.180  -3.405  -3.523  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.401  -5.964  -2.084  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.117  -5.417  -2.193  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.420  -3.707  -1.906  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -3.344  -7.040  -0.303  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.497  -2.830   0.298  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -2.903  -7.372   2.094  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.055  -3.151   2.696  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -2.390  -4.641   4.263  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.667  -5.118  -0.119  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.550  -4.647   0.941  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.749  -4.204   2.161  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.242  -5.033   2.918  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.536  -5.749   1.338  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.534  -5.319   2.399  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.484  -6.448   2.761  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.518  -6.678   1.669  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.656  -7.510   2.148  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.491  -6.079  -0.204  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.103  -3.802   0.561  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -9.085  -6.057   0.460  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.979  -6.593   1.718  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.996  -5.018   3.286  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.107  -4.484   2.023  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.916  -7.356   2.899  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.994  -6.197   3.680  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.895  -5.721   1.341  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -11.040  -7.179   0.839  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -13.527  -7.246   1.646  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.799  -7.365   3.168  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -12.460  -8.517   1.976  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.639  -2.893   2.347  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.901  -2.339   3.475  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.344  -2.985   4.785  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.456  -3.498   4.908  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.100  -0.824   3.548  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.518  -0.309   4.569  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.066  -2.282   1.709  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.853  -2.549   3.321  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.213  -0.372   3.967  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.257  -0.441   2.550  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.453  -2.960   5.787  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.730  -3.537   7.106  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.772  -2.740   7.882  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.365  -3.239   8.838  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.373  -3.473   7.813  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.650  -2.356   7.143  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.108  -2.365   5.711  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -6.049  -4.566   7.030  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.522  -3.274   8.865  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.853  -4.411   7.688  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.906  -1.418   7.613  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.584  -2.525   7.196  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.154  -1.358   5.323  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.451  -2.974   5.109  1.00  0.00           H  
ATOM    765  N   SER A  54      -6.992  -1.497   7.463  1.00  0.00           N  
ATOM    766  CA  SER A  54      -7.962  -0.629   8.121  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.376  -1.182   7.971  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.167  -1.160   8.914  1.00  0.00           O  
ATOM    769  CB  SER A  54      -7.890   0.784   7.539  1.00  0.00           C  
ATOM    770  OG  SER A  54      -8.316   1.748   8.486  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.488  -1.156   6.695  1.00  0.00           H  
ATOM    772  HA  SER A  54      -7.713  -0.590   9.171  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -6.872   1.002   7.254  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.528   0.844   6.669  1.00  0.00           H  
ATOM    775  HG  SER A  54      -7.624   2.401   8.612  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.686  -1.678   6.778  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -11.004  -2.237   6.501  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.024  -3.740   6.765  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.842  -4.234   7.541  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.406  -1.958   5.052  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -10.071  -2.233   3.844  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.013  -1.668   6.065  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.713  -1.759   7.161  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -12.229  -2.604   4.784  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.721  -0.928   4.966  1.00  0.00           H  
ATOM    786  N   SER A  56     -10.117  -4.462   6.114  1.00  0.00           N  
ATOM    787  CA  SER A  56     -10.032  -5.908   6.275  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.248  -6.306   7.732  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.741  -7.396   8.023  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.673  -6.417   5.792  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.727  -6.426   6.847  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.492  -4.010   5.509  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.809  -6.355   5.673  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.781  -7.423   5.414  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.310  -5.774   5.004  1.00  0.00           H  
ATOM    796  HG  SER A  56      -6.897  -6.790   6.530  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.876  -5.414   8.644  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.028  -5.672  10.072  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.489  -5.935  10.424  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.834  -6.999  10.937  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.501  -4.487  10.884  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -9.886  -4.572  12.348  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -11.059  -4.446  12.701  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.898  -4.788  13.208  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.489  -4.563   8.351  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.448  -6.549  10.314  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.423  -4.463  10.816  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -9.904  -3.571  10.477  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -7.988  -4.878  12.855  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -9.119  -4.848  14.161  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.344  -4.957  10.145  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.769  -5.082  10.430  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.397  -6.189   9.590  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.146  -6.289   8.389  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.482  -3.755  10.160  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.570  -3.401   8.685  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.496  -2.220   8.449  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -16.927  -2.675   8.201  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -17.081  -3.320   6.868  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.009  -4.131   9.736  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.878  -5.333  11.474  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -15.486  -3.812  10.555  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -13.949  -2.964  10.667  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.584  -3.148   8.325  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.945  -4.256   8.141  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -15.480  -1.581   9.319  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.149  -1.668   7.587  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -17.204  -3.382   8.968  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -17.578  -1.815   8.253  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.160  -3.665   6.530  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -17.455  -2.635   6.181  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -17.737  -4.124   6.934  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.216  -7.019  10.230  1.00  0.00           N  
ATOM    834  CA  SER A  59     -15.878  -8.121   9.541  1.00  0.00           C  
ATOM    835  C   SER A  59     -17.095  -8.599  10.328  1.00  0.00           C  
ATOM    836  O   SER A  59     -17.047  -8.727  11.550  1.00  0.00           O  
ATOM    837  CB  SER A  59     -14.902  -9.280   9.334  1.00  0.00           C  
ATOM    838  OG  SER A  59     -14.442  -9.788  10.574  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.376  -6.888  11.188  1.00  0.00           H  
ATOM    840  HA  SER A  59     -16.206  -7.760   8.578  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -15.399 -10.074   8.796  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -14.053  -8.935   8.762  1.00  0.00           H  
ATOM    843  HG  SER A  59     -14.533 -10.744  10.583  1.00  0.00           H  
ATOM    844  N   GLY A  60     -18.186  -8.863   9.615  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -19.400  -9.324  10.261  1.00  0.00           C  
ATOM    846  C   GLY A  60     -20.593  -9.319   9.326  1.00  0.00           C  
ATOM    847  O   GLY A  60     -20.474  -9.598   8.132  1.00  0.00           O  
ATOM    848  H   GLY A  60     -18.166  -8.743   8.642  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -19.243 -10.330  10.622  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -19.614  -8.680  11.102  1.00  0.00           H  
ATOM    851  N   PRO A  61     -21.776  -8.997   9.870  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -23.018  -8.950   9.093  1.00  0.00           C  
ATOM    853  C   PRO A  61     -23.043  -7.786   8.109  1.00  0.00           C  
ATOM    854  O   PRO A  61     -24.041  -7.562   7.423  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -24.099  -8.770  10.163  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -23.397  -8.119  11.304  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -21.991  -8.653  11.286  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -23.188  -9.874   8.560  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -24.891  -8.144   9.776  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -24.497  -9.733  10.443  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -23.392  -7.048  11.170  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -23.884  -8.380  12.232  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -21.294  -7.894  11.608  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -21.913  -9.530  11.911  1.00  0.00           H  
ATOM    865  N   SER A  62     -21.940  -7.047   8.045  1.00  0.00           N  
ATOM    866  CA  SER A  62     -21.837  -5.903   7.147  1.00  0.00           C  
ATOM    867  C   SER A  62     -22.371  -6.251   5.761  1.00  0.00           C  
ATOM    868  O   SER A  62     -22.033  -7.292   5.197  1.00  0.00           O  
ATOM    869  CB  SER A  62     -20.383  -5.438   7.044  1.00  0.00           C  
ATOM    870  OG  SER A  62     -19.532  -6.505   6.663  1.00  0.00           O  
ATOM    871  H   SER A  62     -21.178  -7.277   8.618  1.00  0.00           H  
ATOM    872  HA  SER A  62     -22.434  -5.103   7.559  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -20.310  -4.654   6.306  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -20.060  -5.060   8.004  1.00  0.00           H  
ATOM    875  HG  SER A  62     -20.060  -7.232   6.326  1.00  0.00           H  
ATOM    876  N   SER A  63     -23.207  -5.372   5.217  1.00  0.00           N  
ATOM    877  CA  SER A  63     -23.791  -5.587   3.899  1.00  0.00           C  
ATOM    878  C   SER A  63     -23.193  -4.625   2.877  1.00  0.00           C  
ATOM    879  O   SER A  63     -22.780  -3.518   3.217  1.00  0.00           O  
ATOM    880  CB  SER A  63     -25.310  -5.410   3.956  1.00  0.00           C  
ATOM    881  OG  SER A  63     -25.917  -5.823   2.744  1.00  0.00           O  
ATOM    882  H   SER A  63     -23.438  -4.561   5.717  1.00  0.00           H  
ATOM    883  HA  SER A  63     -23.566  -6.599   3.598  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -25.709  -6.002   4.765  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -25.542  -4.368   4.124  1.00  0.00           H  
ATOM    886  HG  SER A  63     -25.615  -5.261   2.026  1.00  0.00           H  
ATOM    887  N   GLY A  64     -23.152  -5.058   1.620  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -22.603  -4.224   0.566  1.00  0.00           C  
ATOM    889  C   GLY A  64     -21.089  -4.269   0.520  1.00  0.00           C  
ATOM    890  O   GLY A  64     -20.509  -3.898  -0.499  1.00  0.00           O  
ATOM    891  H   GLY A  64     -23.496  -5.950   1.407  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -22.992  -4.560  -0.383  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -22.916  -3.203   0.731  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.268   5.764   7.283  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.414  -0.070   3.245  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.625  31.365   5.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.390  30.675   5.565  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.327  29.285   4.962  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.704  29.085   3.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.595  32.280   4.890  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.305  30.595   6.638  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.559  31.255   5.191  1.00  0.00           H  
ATOM      8  N   SER A   2       0.852  28.323   5.746  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.746  26.944   5.284  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.686  26.617   4.872  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.642  27.160   5.425  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.206  25.981   6.381  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.644  24.751   5.828  1.00  0.00           O  
ATOM     14  H   SER A   2       0.567  28.546   6.657  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.390  26.831   4.425  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.021  26.426   6.929  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.383  25.786   7.053  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.228  24.617   4.974  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.825  25.725   3.896  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.139  25.328   3.405  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.982  24.734   4.530  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.148  25.089   4.700  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.997  24.313   2.269  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.289  23.163   2.697  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.024  25.328   3.494  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.633  26.211   3.028  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.978  24.012   1.934  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.461  24.768   1.449  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.436  23.426   3.051  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.383  23.828   5.296  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.092  23.199   6.394  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.081  21.686   6.301  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.993  21.125   5.208  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.451  23.584   5.113  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.629  23.495   7.324  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.116  23.541   6.389  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.170  21.023   7.449  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.164  19.565   7.493  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.477  19.001   6.959  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.457  18.877   7.694  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.931  19.078   8.924  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.916  19.591   9.805  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.238  21.527   8.288  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.356  19.218   6.867  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.972  18.000   8.946  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.958  19.408   9.260  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.295  20.389   9.431  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.489  18.660   5.675  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.682  18.113   5.040  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.738  16.597   5.204  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.228  15.851   4.369  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.708  18.477   3.554  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.021  18.386   3.029  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.676  18.783   5.140  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.544  18.548   5.523  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.352  19.488   3.428  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.067  17.799   3.009  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.656  18.415   3.749  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.361  16.148   6.290  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.472  14.724   6.546  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.123  14.064   6.749  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.084  14.710   6.617  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.748  16.790   6.922  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.072  14.575   7.432  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.966  14.257   5.706  1.00  0.00           H  
ATOM     66  N   GLN A   8      -5.139  12.775   7.072  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.906  12.029   7.296  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.157  10.527   7.214  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.303  10.078   7.198  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -3.311  12.385   8.659  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -4.067  11.779   9.831  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.586  12.303  11.170  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.776  13.229  11.233  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -4.083  11.713  12.250  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.999  12.316   7.162  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.205  12.307   6.524  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -2.290  12.033   8.696  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -3.317  13.459   8.772  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -5.116  12.014   9.726  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -3.935  10.707   9.812  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -4.723  10.980  12.123  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -3.789  12.030  13.128  1.00  0.00           H  
ATOM     83  N   CYS A   9      -3.077   9.754   7.162  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -3.179   8.302   7.081  1.00  0.00           C  
ATOM     85  C   CYS A   9      -4.006   7.749   8.238  1.00  0.00           C  
ATOM     86  O   CYS A   9      -4.067   8.346   9.311  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.785   7.671   7.088  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -1.793   5.851   7.159  1.00  0.00           S  
ATOM     89  H   CYS A   9      -2.189  10.171   7.179  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.671   8.055   6.152  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -1.262   7.962   6.188  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -1.239   8.032   7.947  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.640   6.603   8.010  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -5.455   5.988   9.041  1.00  0.00           C  
ATOM     95  C   GLY A  10      -4.721   4.884   9.778  1.00  0.00           C  
ATOM     96  O   GLY A  10      -4.943   4.671  10.970  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.554   6.171   7.134  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.750   6.746   9.751  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -6.341   5.572   8.584  1.00  0.00           H  
ATOM    100  N   ALA A  11      -3.847   4.180   9.067  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -3.079   3.093   9.661  1.00  0.00           C  
ATOM    102  C   ALA A  11      -2.115   3.617  10.720  1.00  0.00           C  
ATOM    103  O   ALA A  11      -2.140   3.176  11.870  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -2.320   2.333   8.583  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.714   4.398   8.121  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -3.773   2.409  10.128  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -2.714   1.330   8.506  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -2.435   2.839   7.637  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.273   2.289   8.844  1.00  0.00           H  
ATOM    110  N   CYS A  12      -1.265   4.559  10.326  1.00  0.00           N  
ATOM    111  CA  CYS A  12      -0.291   5.142  11.240  1.00  0.00           C  
ATOM    112  C   CYS A  12      -0.612   6.609  11.513  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.602   7.054  12.660  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.121   5.017  10.663  1.00  0.00           C  
ATOM    115  SG  CYS A  12       1.434   6.089   9.224  1.00  0.00           S  
ATOM    116  H   CYS A  12      -1.293   4.870   9.396  1.00  0.00           H  
ATOM    117  HA  CYS A  12      -0.340   4.597  12.170  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       1.838   5.277  11.428  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       1.286   3.995  10.355  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.897   7.355  10.450  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -1.217   8.763  10.596  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.019   9.624  10.770  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.065  10.483  11.649  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.889   6.946   9.559  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.752   9.092   9.718  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.853   8.888  11.460  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.023   9.391   9.930  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.265  10.151   9.997  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.098  11.526   9.357  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.094  11.798   8.697  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.394   9.387   9.302  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.072   8.360  10.193  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.117   8.976  11.104  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       4.791   9.961  11.799  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       6.260   8.474  11.121  1.00  0.00           O  
ATOM    136  H   GLU A  14       0.925   8.693   9.250  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.519  10.281  11.038  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       2.990   8.876   8.441  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.141  10.095   8.972  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       3.322   7.882  10.805  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       4.551   7.621   9.568  1.00  0.00           H  
ATOM    142  N   SER A  15       3.087  12.391   9.557  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.048  13.739   9.004  1.00  0.00           C  
ATOM    144  C   SER A  15       2.943  13.699   7.482  1.00  0.00           C  
ATOM    145  O   SER A  15       3.283  12.698   6.851  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.297  14.520   9.419  1.00  0.00           C  
ATOM    147  OG  SER A  15       4.589  14.321  10.792  1.00  0.00           O  
ATOM    148  H   SER A  15       3.861  12.115  10.092  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.175  14.235   9.401  1.00  0.00           H  
ATOM    150  HB2 SER A  15       5.139  14.187   8.832  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.132  15.574   9.247  1.00  0.00           H  
ATOM    152  HG  SER A  15       5.521  14.115  10.894  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.469  14.795   6.900  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.315  14.885   5.452  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.615  14.517   4.743  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.620  15.217   4.862  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.885  16.297   5.052  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.866  16.523   3.557  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.915  15.907   2.753  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.801  17.352   2.948  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.894  16.110   1.387  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       2.787  17.562   1.582  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       1.832  16.938   0.806  1.00  0.00           C  
ATOM    164  OH  TYR A  16       1.815  17.144  -0.554  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.214  15.560   7.456  1.00  0.00           H  
ATOM    166  HA  TYR A  16       1.546  14.187   5.156  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.890  16.483   5.427  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.568  17.012   5.487  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.181  15.259   3.211  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       3.548  17.838   3.558  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       0.146  15.623   0.779  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       3.521  18.210   1.127  1.00  0.00           H  
ATOM    173  HH  TYR A  16       1.614  18.065  -0.736  1.00  0.00           H  
ATOM    174  N   ALA A  17       3.585  13.413   4.004  1.00  0.00           N  
ATOM    175  CA  ALA A  17       4.758  12.952   3.272  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.724  13.427   1.824  1.00  0.00           C  
ATOM    177  O   ALA A  17       3.653  13.640   1.255  1.00  0.00           O  
ATOM    178  CB  ALA A  17       4.853  11.434   3.329  1.00  0.00           C  
ATOM    179  H   ALA A  17       2.754  12.897   3.948  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.634  13.361   3.754  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       4.745  11.030   2.333  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.813  11.148   3.732  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       4.068  11.048   3.962  1.00  0.00           H  
ATOM    184  N   ALA A  18       5.903  13.593   1.232  1.00  0.00           N  
ATOM    185  CA  ALA A  18       6.007  14.042  -0.150  1.00  0.00           C  
ATOM    186  C   ALA A  18       6.647  12.973  -1.029  1.00  0.00           C  
ATOM    187  O   ALA A  18       6.151  12.667  -2.113  1.00  0.00           O  
ATOM    188  CB  ALA A  18       6.803  15.337  -0.226  1.00  0.00           C  
ATOM    189  H   ALA A  18       6.721  13.407   1.737  1.00  0.00           H  
ATOM    190  HA  ALA A  18       5.008  14.241  -0.513  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       7.272  15.414  -1.197  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       6.141  16.176  -0.078  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       7.563  15.337   0.541  1.00  0.00           H  
ATOM    194  N   ASP A  19       7.752  12.408  -0.554  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.460  11.371  -1.296  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.206   9.996  -0.686  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.125   9.352  -0.182  1.00  0.00           O  
ATOM    198  CB  ASP A  19       9.961  11.664  -1.317  1.00  0.00           C  
ATOM    199  CG  ASP A  19      10.317  12.796  -2.261  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.679  12.900  -3.329  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      11.235  13.577  -1.932  1.00  0.00           O  
ATOM    202  H   ASP A  19       8.099  12.694   0.317  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.088  11.376  -2.309  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.282  11.937  -0.321  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.490  10.777  -1.631  1.00  0.00           H  
ATOM    206  N   GLU A  20       6.953   9.554  -0.736  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.579   8.257  -0.187  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.552   7.564  -1.078  1.00  0.00           C  
ATOM    209  O   GLU A  20       4.729   8.218  -1.719  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.017   8.420   1.227  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.087   8.552   2.297  1.00  0.00           C  
ATOM    212  CD  GLU A  20       7.789   7.239   2.585  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       8.776   6.927   1.887  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       7.350   6.524   3.510  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.265  10.114  -1.152  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.469   7.647  -0.142  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.397   9.304   1.255  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.409   7.558   1.461  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       7.823   9.270   1.965  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       6.627   8.905   3.208  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.608   6.237  -1.113  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.684   5.455  -1.927  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.349   5.273  -1.211  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.287   4.691  -0.128  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.290   4.088  -2.253  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.263   3.021  -2.503  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.268   3.206  -3.449  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.293   1.832  -1.791  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.322   2.226  -3.681  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.349   0.849  -2.019  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.362   1.046  -2.964  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.287   5.772  -0.580  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.516   5.993  -2.847  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.900   4.175  -3.140  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       5.907   3.770  -1.426  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.236   4.130  -4.010  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.063   1.677  -1.050  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.551   2.384  -4.421  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.383  -0.073  -1.457  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.624   0.279  -3.145  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.283   5.776  -1.824  1.00  0.00           N  
ATOM    242  CA  TRP A  22       0.948   5.671  -1.246  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.188   4.493  -1.844  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.369   4.155  -3.014  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.168   6.966  -1.475  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.769   8.152  -0.783  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.664   9.041  -1.308  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.521   8.578   0.561  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       1.987   9.992  -0.371  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.298   9.731   0.784  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.284   8.098   1.598  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.293  10.408   2.000  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.287   8.771   2.805  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.496   9.916   2.998  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.397   6.229  -2.686  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.060   5.511  -0.184  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.136   7.178  -2.533  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.840   6.840  -1.106  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.053   8.989  -2.314  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.608  10.738  -0.509  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -0.895   7.216   1.469  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.891  11.293   2.164  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -0.902   8.414   3.618  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.463  10.410   3.957  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.662   3.871  -1.034  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.451   2.731  -1.485  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.895   3.136  -1.761  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.374   4.149  -1.251  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.439   1.592  -0.447  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.409   1.903   0.695  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.031   1.380   0.089  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.817   1.414   0.441  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.762   4.187  -0.112  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -1.010   2.362  -2.400  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.752   0.684  -0.939  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.053   1.434   1.598  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.449   2.973   0.841  1.00  0.00           H  
ATOM    278 HG21 ILE A  23      -0.067   1.275   1.164  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.388   0.485  -0.345  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.585   2.228  -0.169  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -4.516   2.216   0.626  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -3.906   1.087  -0.584  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.036   0.587   1.102  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.583   2.337  -2.569  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.974   2.612  -2.913  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.874   1.449  -2.507  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.540   0.284  -2.729  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.107   2.877  -4.413  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.757   1.438  -5.451  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.146   1.544  -2.944  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.280   3.494  -2.371  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -6.117   3.197  -4.626  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.421   3.662  -4.694  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -5.382   0.395  -4.927  1.00  0.00           H  
ATOM    295  N   CYS A  25      -7.016   1.772  -1.910  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.964   0.755  -1.471  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.222   0.775  -2.336  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.504   1.761  -3.017  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.337   0.975  -0.004  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.591  -0.186   0.627  1.00  0.00           S  
ATOM    301  H   CYS A  25      -7.227   2.718  -1.761  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.488  -0.208  -1.572  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.452   0.863   0.605  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.725   1.976   0.115  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.973  -0.321  -2.302  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -11.201  -0.430  -3.081  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.407   0.010  -2.257  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.318   0.663  -2.770  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.396  -1.867  -3.567  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -11.269  -2.879  -2.446  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -10.314  -2.765  -1.649  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.124  -3.786  -2.365  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.695  -1.074  -1.740  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.109   0.221  -3.938  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -12.380  -1.962  -4.003  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.652  -2.091  -4.316  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.408  -0.352  -0.979  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.504   0.005  -0.084  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.420   1.473   0.321  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.174   2.309  -0.176  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.479  -0.882   1.162  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -14.077  -2.281   1.002  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -13.342  -3.279   1.884  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -15.562  -2.267   1.332  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.655  -0.871  -0.628  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.430  -0.158  -0.614  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.450  -0.996   1.467  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -14.030  -0.373   1.940  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.965  -2.598  -0.025  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -14.007  -3.634   2.657  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -12.487  -2.799   2.336  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -13.010  -4.113   1.283  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -16.027  -1.412   0.863  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.692  -2.204   2.403  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -16.021  -3.173   0.966  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.496   1.780   1.226  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.311   3.147   1.697  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.501   3.963   0.694  1.00  0.00           C  
ATOM    339  O   CYS A  28     -11.619   5.187   0.637  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.610   3.149   3.057  1.00  0.00           C  
ATOM    341  SG  CYS A  28      -9.835   2.749   2.980  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.924   1.069   1.586  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.287   3.596   1.804  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -11.706   4.129   3.501  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.084   2.421   3.699  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.681   3.276  -0.094  1.00  0.00           N  
ATOM    347  CA  GLU A  29      -9.852   3.938  -1.095  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.118   5.132  -0.490  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.005   6.186  -1.115  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -10.708   4.398  -2.277  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.682   5.510  -1.927  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.166   6.267  -3.148  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -12.792   5.639  -4.027  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -11.918   7.489  -3.224  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.632   2.302  -0.001  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.123   3.224  -1.446  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -10.056   4.751  -3.062  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -11.274   3.554  -2.644  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -12.537   5.079  -1.428  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -11.191   6.205  -1.261  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.623   4.958   0.731  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.900   6.020   1.421  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.432   6.037   1.006  1.00  0.00           C  
ATOM    364  O   MET A  30      -5.981   5.176   0.251  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.012   5.842   2.936  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.209   6.554   3.545  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.053   6.777   5.327  1.00  0.00           S  
ATOM    368  CE  MET A  30      -9.548   5.159   5.915  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.745   4.095   1.179  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.351   6.962   1.144  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -8.095   4.789   3.157  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.117   6.230   3.400  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.308   7.525   3.083  1.00  0.00           H  
ATOM    374  HG3 MET A  30     -10.096   5.971   3.345  1.00  0.00           H  
ATOM    375  HE1 MET A  30     -10.534   5.221   6.351  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -9.562   4.464   5.089  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -8.845   4.817   6.662  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.693   7.022   1.503  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.276   7.150   1.183  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.411   6.747   2.373  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.377   7.439   3.391  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -3.954   8.586   0.766  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -3.790   9.520   1.927  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -4.578   9.589   3.040  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -2.777  10.518   2.087  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -4.116  10.571   3.883  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -3.011  11.155   3.322  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -1.693  10.935   1.310  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -2.202  12.185   3.793  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -0.891  11.958   1.779  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -1.148  12.573   3.011  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.110   7.679   2.100  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.062   6.488   0.357  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -3.034   8.592   0.201  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -4.755   8.961   0.146  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -5.437   8.960   3.217  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -4.512  10.812   4.747  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -1.479  10.473   0.357  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -2.386  12.669   4.741  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -0.049  12.294   1.191  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -0.495  13.368   3.338  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.712   5.625   2.238  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.847   5.130   3.302  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.409   4.987   2.812  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.125   5.164   1.627  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.358   3.784   3.819  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.825   3.783   4.141  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.361   4.730   4.998  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.669   2.834   3.586  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.710   4.733   5.296  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.019   2.831   3.880  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.541   3.781   4.737  1.00  0.00           C  
ATOM    413  H   PHE A  32      -2.781   5.117   1.402  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.871   5.848   4.108  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.183   3.028   3.068  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.820   3.524   4.718  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.712   5.476   5.436  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.263   2.090   2.917  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -6.114   5.477   5.966  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.666   2.086   3.442  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.595   3.781   4.967  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.494   4.666   3.733  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.904   4.499   3.396  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.209   3.047   3.042  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.955   2.138   3.832  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.785   4.948   4.561  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.574   6.378   4.956  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       1.972   6.750   6.140  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.889   7.529   4.318  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       1.925   8.069   6.211  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.476   8.565   5.118  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.206   4.539   4.661  1.00  0.00           H  
ATOM    433  HA  HIS A  33       2.115   5.118   2.537  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.574   4.332   5.423  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.823   4.830   4.286  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       3.376   7.617   3.356  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.508   8.643   7.024  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.494   9.514   4.876  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.755   2.836   1.848  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.085   1.492   1.410  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.556   0.610   2.550  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.195  -0.564   2.626  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.935   3.599   1.260  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.210   1.046   0.962  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.868   1.550   0.668  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.366   1.176   3.438  1.00  0.00           N  
ATOM    447  CA  LYS A  35       4.889   0.435   4.579  1.00  0.00           C  
ATOM    448  C   LYS A  35       3.765   0.035   5.529  1.00  0.00           C  
ATOM    449  O   LYS A  35       3.719  -1.097   6.012  1.00  0.00           O  
ATOM    450  CB  LYS A  35       5.928   1.274   5.326  1.00  0.00           C  
ATOM    451  CG  LYS A  35       6.929   1.958   4.411  1.00  0.00           C  
ATOM    452  CD  LYS A  35       7.711   0.949   3.587  1.00  0.00           C  
ATOM    453  CE  LYS A  35       8.938   0.450   4.333  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       9.440  -0.837   3.778  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.619   2.117   3.323  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.363  -0.460   4.205  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       5.416   2.034   5.897  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.472   0.632   6.004  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       6.399   2.620   3.743  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       7.621   2.530   5.013  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       7.072   0.108   3.363  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       8.026   1.418   2.665  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       9.717   1.193   4.256  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       8.678   0.308   5.372  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35      10.411  -0.719   3.424  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       8.833  -1.149   2.993  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       9.438  -1.570   4.516  1.00  0.00           H  
ATOM    468  N   CYS A  36       2.858   0.970   5.792  1.00  0.00           N  
ATOM    469  CA  CYS A  36       1.733   0.716   6.684  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.011  -0.571   6.294  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.830  -1.468   7.117  1.00  0.00           O  
ATOM    472  CB  CYS A  36       0.755   1.892   6.653  1.00  0.00           C  
ATOM    473  SG  CYS A  36       1.149   3.217   7.839  1.00  0.00           S  
ATOM    474  H   CYS A  36       2.948   1.854   5.377  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.121   0.607   7.685  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       0.757   2.326   5.664  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -0.237   1.531   6.881  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.599  -0.653   5.033  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.102  -1.830   4.532  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.861  -2.990   4.310  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.481  -4.034   3.778  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.836  -1.526   3.213  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.148  -1.472   2.054  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -1.919  -2.564   2.955  1.00  0.00           C  
ATOM    485  H   VAL A  37       0.772   0.095   4.424  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.836  -2.120   5.270  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.309  -0.559   3.301  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -0.158  -0.704   1.359  1.00  0.00           H  
ATOM    489 HG12 VAL A  37       1.135  -1.246   2.430  1.00  0.00           H  
ATOM    490 HG13 VAL A  37       0.164  -2.427   1.550  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -2.820  -2.069   2.628  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -1.586  -3.249   2.189  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -2.117  -3.111   3.865  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.110  -2.802   4.722  1.00  0.00           N  
ATOM    495  CA  LYS A  38       3.130  -3.834   4.570  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.267  -4.253   3.110  1.00  0.00           C  
ATOM    497  O   LYS A  38       3.239  -5.442   2.791  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.785  -5.051   5.431  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.729  -4.748   6.919  1.00  0.00           C  
ATOM    500  CD  LYS A  38       4.117  -4.734   7.537  1.00  0.00           C  
ATOM    501  CE  LYS A  38       4.052  -4.575   9.048  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       3.434  -3.279   9.443  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.353  -1.949   5.139  1.00  0.00           H  
ATOM    504  HA  LYS A  38       4.070  -3.423   4.904  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.821  -5.431   5.126  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       3.531  -5.815   5.268  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.273  -3.781   7.063  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       2.134  -5.506   7.409  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       4.614  -5.664   7.306  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       4.679  -3.910   7.120  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       3.466  -5.383   9.457  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       5.056  -4.621   9.445  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       3.826  -2.959  10.352  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       2.405  -3.389   9.543  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       3.627  -2.556   8.721  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.416  -3.270   2.229  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.560  -3.538   0.803  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.707  -2.731   0.205  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.746  -1.505   0.321  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.265  -3.215   0.036  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.239  -4.334   0.227  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.562  -3.008  -1.442  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.057  -4.099  -0.516  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.430  -2.343   2.545  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.773  -4.591   0.682  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.860  -2.295   0.429  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.660  -5.263  -0.126  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       1.009  -4.425   1.279  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.958  -3.921  -1.860  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       1.652  -2.742  -1.958  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       3.286  -2.215  -1.556  1.00  0.00           H  
ATOM    532 HD11 ILE A  39       0.148  -3.968  -1.568  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.710  -4.948  -0.379  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.537  -3.211  -0.130  1.00  0.00           H  
ATOM    535  N   THR A  40       5.641  -3.426  -0.437  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.789  -2.774  -1.054  1.00  0.00           C  
ATOM    537  C   THR A  40       6.410  -2.138  -2.386  1.00  0.00           C  
ATOM    538  O   THR A  40       5.476  -2.568  -3.063  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.943  -3.769  -1.283  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.472  -4.906  -2.014  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.538  -4.222   0.042  1.00  0.00           C  
ATOM    542  H   THR A  40       5.555  -4.400  -0.495  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.135  -2.002  -0.383  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.715  -3.275  -1.857  1.00  0.00           H  
ATOM    545  HG1 THR A  40       8.207  -5.315  -2.478  1.00  0.00           H  
ATOM    546 HG21 THR A  40       9.509  -4.662  -0.131  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.887  -4.953   0.497  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.641  -3.372   0.699  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.151  -1.089  -2.775  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.911  -0.373  -4.030  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.275  -1.207  -5.253  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.974  -0.831  -6.385  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.829   0.848  -3.923  1.00  0.00           C  
ATOM    554  CG  PRO A  41       8.916   0.424  -2.997  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.280  -0.523  -2.017  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.884  -0.047  -4.111  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.216   1.097  -4.901  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.275   1.685  -3.525  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.695  -0.077  -3.551  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.314   1.285  -2.481  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.978  -1.296  -1.731  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       7.929   0.013  -1.148  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.925  -2.342  -5.017  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.328  -3.232  -6.099  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.278  -4.310  -6.344  1.00  0.00           C  
ATOM    566  O   ALA A  42       7.119  -4.792  -7.465  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.675  -3.866  -5.787  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.136  -2.588  -4.092  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.436  -2.638  -6.996  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.406  -3.528  -6.508  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.988  -3.577  -4.795  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.588  -4.940  -5.839  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.564  -4.684  -5.287  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.530  -5.708  -5.388  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.195  -5.093  -5.801  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.431  -5.694  -6.555  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.375  -6.439  -4.053  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.251  -7.462  -4.046  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.765  -7.745  -2.633  1.00  0.00           C  
ATOM    580  NE  ARG A  43       3.091  -9.037  -2.535  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       3.734 -10.192  -2.399  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       5.058 -10.215  -2.346  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       3.051 -11.327  -2.316  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.737  -4.263  -4.419  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.836  -6.416  -6.143  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.299  -6.951  -3.827  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.177  -5.713  -3.279  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.426  -7.080  -4.629  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.610  -8.381  -4.485  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.614  -7.741  -1.967  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.075  -6.967  -2.342  1.00  0.00           H  
ATOM    592  HE  ARG A  43       2.113  -9.043  -2.572  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       5.575  -9.362  -2.407  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       5.540 -11.086  -2.243  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       2.052 -11.313  -2.356  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       3.535 -12.195  -2.215  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.922  -3.893  -5.300  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.682  -3.197  -5.618  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.315  -3.372  -7.088  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.147  -3.557  -7.428  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.802  -1.720  -5.274  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.571  -3.465  -4.704  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.896  -3.621  -5.009  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.420  -1.229  -6.012  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       1.820  -1.270  -5.269  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       3.252  -1.613  -4.299  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.321  -3.311  -7.955  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.103  -3.461  -9.389  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.194  -4.652  -9.679  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.266  -4.558 -10.484  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.438  -3.636 -10.115  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.399  -2.477  -9.911  1.00  0.00           C  
ATOM    613  CD  GLU A  45       4.967  -1.224 -10.649  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       4.634  -1.328 -11.848  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       4.962  -0.141 -10.028  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.231  -3.161  -7.623  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.624  -2.562  -9.748  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.913  -4.538  -9.758  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.248  -3.736 -11.174  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.454  -2.253  -8.856  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.376  -2.768 -10.268  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.466  -5.772  -9.018  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.673  -6.982  -9.204  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.288  -6.825  -8.584  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.691  -7.382  -9.080  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.388  -8.185  -8.587  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.745  -8.438  -9.167  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.973  -9.348 -10.178  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.949  -7.893  -8.875  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.259  -9.353 -10.480  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.873  -8.478  -9.704  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.218  -5.785  -8.389  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.562  -7.146 -10.265  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.507  -8.019  -7.526  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.788  -9.070  -8.743  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.294  -9.908 -10.608  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.146  -7.138  -8.127  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.729  -9.967 -11.234  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.843  -8.345  -9.662  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.215  -6.064  -7.497  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.050  -5.834  -6.810  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.908  -4.822  -7.563  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.411  -3.800  -8.035  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.827  -5.332  -5.372  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.001  -6.344  -4.577  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.161  -5.076  -4.687  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.391  -5.858  -3.199  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.030  -5.647  -7.149  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.580  -6.775  -6.763  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.289  -4.397  -5.420  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.569  -7.252  -4.459  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.908  -6.562  -5.122  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.033  -4.328  -3.918  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.877  -4.725  -5.414  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.518  -5.992  -4.241  1.00  0.00           H  
ATOM    656 HD11 ILE A  47      -0.493  -5.769  -2.585  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.075  -6.560  -2.749  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       0.869  -4.892  -3.281  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.200  -5.114  -7.669  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.130  -4.229  -8.361  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.069  -3.546  -7.372  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.008  -2.331  -7.184  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.943  -5.015  -9.392  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.694  -4.134 -10.374  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -6.316  -4.951 -11.494  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -7.072  -4.068 -12.475  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -6.161  -3.139 -13.201  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.537  -5.945  -7.272  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.552  -3.473  -8.871  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.273  -5.652  -9.951  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.661  -5.632  -8.872  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -6.479  -3.610  -9.847  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.006  -3.419 -10.802  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -5.533  -5.472 -12.026  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -7.002  -5.669 -11.067  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -7.575  -4.698 -13.193  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -7.802  -3.490 -11.929  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -5.377  -2.852 -12.581  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -6.681  -2.289 -13.499  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -5.771  -3.607 -14.043  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.934  -4.334  -6.743  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.884  -3.804  -5.772  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.703  -4.470  -4.412  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.336  -5.485  -4.118  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.317  -4.007  -6.267  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.568  -5.386  -6.855  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.953  -5.522  -7.456  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.487  -4.575  -8.034  1.00  0.00           O  
ATOM    689  NE2 GLN A  49     -10.543  -6.704  -7.323  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.933  -5.294  -6.935  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.696  -2.746  -5.668  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.995  -3.865  -5.438  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.531  -3.271  -7.027  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.837  -5.572  -7.629  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.457  -6.123  -6.073  1.00  0.00           H  
ATOM    696 HE21 GLN A  49     -10.058  -7.412  -6.850  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -11.439  -6.819  -7.701  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.836  -3.894  -3.588  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.570  -4.434  -2.260  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.550  -3.870  -1.235  1.00  0.00           C  
ATOM    701  O   TYR A  50      -7.014  -2.737  -1.361  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -4.134  -4.118  -1.836  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.814  -4.539  -0.420  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -4.219  -3.769   0.663  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.108  -5.708  -0.165  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.928  -4.149   1.959  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -2.814  -6.098   1.128  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.225  -5.314   2.186  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.935  -5.698   3.475  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.363  -3.087  -3.879  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.693  -5.506  -2.307  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.451  -4.630  -2.496  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.971  -3.053  -1.911  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.769  -2.857   0.482  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -2.787  -6.320  -0.996  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -4.250  -3.536   2.788  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -2.264  -7.010   1.306  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -2.163  -5.219   3.785  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.860  -4.669  -0.220  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.783  -4.252   0.828  1.00  0.00           C  
ATOM    721  C   LYS A  51      -7.025  -3.714   2.038  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.564  -4.479   2.885  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.671  -5.425   1.251  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.466  -5.161   2.518  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.319  -6.358   2.901  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.469  -6.557   1.925  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.165  -7.855   2.145  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.457  -5.562  -0.175  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.405  -3.466   0.429  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -9.367  -5.639   0.453  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -8.048  -6.292   1.416  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.779  -4.949   3.325  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.109  -4.307   2.357  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.703  -7.244   2.899  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.723  -6.199   3.891  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -12.177  -5.753   2.054  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -11.077  -6.535   0.919  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -12.158  -8.417   1.270  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -13.151  -7.688   2.429  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -11.686  -8.395   2.895  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.901  -2.393   2.112  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.200  -1.752   3.218  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.456  -2.492   4.527  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.466  -3.175   4.695  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.640  -0.292   3.350  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.146  -0.057   4.347  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.290  -1.835   1.405  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.142  -1.781   3.003  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.847   0.274   3.816  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.831   0.109   2.366  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.520  -2.355   5.478  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.621  -3.002   6.789  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.724  -2.397   7.650  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.079  -2.943   8.695  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.250  -2.746   7.418  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.750  -1.513   6.749  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.290  -1.556   5.346  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.783  -4.066   6.694  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.362  -2.601   8.484  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.601  -3.588   7.231  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.118  -0.640   7.265  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.670  -1.516   6.734  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.513  -0.559   4.996  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.585  -2.040   4.685  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.264  -1.267   7.205  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.325  -0.586   7.937  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.678  -1.234   7.661  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.571  -1.221   8.510  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.369   0.895   7.554  1.00  0.00           C  
ATOM    770  OG  SER A  54      -7.062   1.431   7.438  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.939  -0.881   6.364  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.107  -0.670   8.991  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -8.875   1.004   6.606  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.905   1.445   8.314  1.00  0.00           H  
ATOM    775  HG  SER A  54      -6.571   0.938   6.776  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.823  -1.802   6.469  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -11.066  -2.456   6.079  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.020  -3.948   6.398  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.987  -4.515   6.906  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.328  -2.251   4.585  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.569  -0.511   4.105  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.075  -1.781   5.835  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.869  -2.005   6.641  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.487  -2.633   4.025  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -12.217  -2.796   4.305  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.888  -4.577   6.097  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.716  -6.003   6.349  1.00  0.00           C  
ATOM    788  C   SER A  56      -9.824  -6.308   7.840  1.00  0.00           C  
ATOM    789  O   SER A  56      -9.933  -7.466   8.241  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.363  -6.477   5.816  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.358  -6.369   6.809  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.153  -4.070   5.694  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.503  -6.528   5.828  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.440  -7.509   5.510  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.081  -5.870   4.968  1.00  0.00           H  
ATOM    796  HG  SER A  56      -6.897  -7.207   6.891  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.791  -5.260   8.656  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.884  -5.415  10.103  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.105  -4.683  10.651  1.00  0.00           C  
ATOM    800  O   ASN A  57     -10.984  -3.797  11.498  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -8.615  -4.887  10.776  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -7.546  -5.954  10.910  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -7.849  -7.130  11.117  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -6.287  -5.548  10.793  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.702  -4.361   8.277  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.984  -6.468  10.318  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.214  -4.075  10.187  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -8.862  -4.524  11.762  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -6.121  -4.596  10.629  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -5.576  -6.217  10.875  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.282  -5.059  10.163  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.527  -4.441  10.603  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.732  -5.250  10.136  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.747  -5.771   9.020  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -13.625  -3.008  10.073  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.194  -2.917   8.668  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -14.546  -1.486   8.300  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.980  -1.149   8.678  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.134  -0.942  10.144  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.314  -5.770   9.489  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.522  -4.416  11.683  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.259  -2.435  10.734  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -12.637  -2.571  10.068  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.461  -3.288   7.967  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -15.087  -3.524   8.611  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -13.881  -0.815   8.824  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -14.423  -1.357   7.234  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -16.272  -0.246   8.163  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.620  -1.962   8.368  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.181  -1.860  10.631  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -17.007  -0.413  10.341  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -15.324  -0.405  10.516  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.741  -5.352  10.995  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.950  -6.100  10.670  1.00  0.00           C  
ATOM    835  C   SER A  59     -17.426  -5.777   9.258  1.00  0.00           C  
ATOM    836  O   SER A  59     -17.884  -4.668   8.983  1.00  0.00           O  
ATOM    837  CB  SER A  59     -18.056  -5.785  11.679  1.00  0.00           C  
ATOM    838  OG  SER A  59     -17.854  -6.486  12.893  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.669  -4.914  11.869  1.00  0.00           H  
ATOM    840  HA  SER A  59     -16.713  -7.152  10.726  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -18.061  -4.726  11.885  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -19.011  -6.076  11.264  1.00  0.00           H  
ATOM    843  HG  SER A  59     -17.635  -7.401  12.703  1.00  0.00           H  
ATOM    844  N   GLY A  60     -17.314  -6.754   8.363  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -17.736  -6.555   6.989  1.00  0.00           C  
ATOM    846  C   GLY A  60     -18.749  -7.589   6.539  1.00  0.00           C  
ATOM    847  O   GLY A  60     -19.681  -7.934   7.265  1.00  0.00           O  
ATOM    848  H   GLY A  60     -16.941  -7.618   8.639  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -18.175  -5.573   6.898  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -16.870  -6.613   6.347  1.00  0.00           H  
ATOM    851  N   PRO A  61     -18.573  -8.100   5.311  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -19.470  -9.106   4.736  1.00  0.00           C  
ATOM    853  C   PRO A  61     -19.339 -10.461   5.425  1.00  0.00           C  
ATOM    854  O   PRO A  61     -20.047 -11.410   5.089  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -19.010  -9.201   3.279  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -17.585  -8.769   3.303  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -17.484  -7.734   4.390  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -20.501  -8.785   4.770  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -19.109 -10.221   2.934  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -19.611  -8.547   2.665  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -16.949  -9.612   3.528  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -17.316  -8.338   2.350  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -16.525  -7.797   4.882  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -17.638  -6.745   3.984  1.00  0.00           H  
ATOM    865  N   SER A  62     -18.431 -10.542   6.392  1.00  0.00           N  
ATOM    866  CA  SER A  62     -18.205 -11.782   7.126  1.00  0.00           C  
ATOM    867  C   SER A  62     -18.786 -11.693   8.534  1.00  0.00           C  
ATOM    868  O   SER A  62     -18.769 -10.632   9.158  1.00  0.00           O  
ATOM    869  CB  SER A  62     -16.708 -12.091   7.199  1.00  0.00           C  
ATOM    870  OG  SER A  62     -16.484 -13.463   7.474  1.00  0.00           O  
ATOM    871  H   SER A  62     -17.897  -9.750   6.614  1.00  0.00           H  
ATOM    872  HA  SER A  62     -18.703 -12.578   6.593  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -16.247 -11.846   6.254  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -16.259 -11.500   7.983  1.00  0.00           H  
ATOM    875  HG  SER A  62     -15.922 -13.839   6.793  1.00  0.00           H  
ATOM    876  N   SER A  63     -19.300 -12.815   9.027  1.00  0.00           N  
ATOM    877  CA  SER A  63     -19.890 -12.864  10.360  1.00  0.00           C  
ATOM    878  C   SER A  63     -19.330 -14.036  11.159  1.00  0.00           C  
ATOM    879  O   SER A  63     -19.649 -15.194  10.892  1.00  0.00           O  
ATOM    880  CB  SER A  63     -21.413 -12.980  10.262  1.00  0.00           C  
ATOM    881  OG  SER A  63     -21.960 -11.902   9.524  1.00  0.00           O  
ATOM    882  H   SER A  63     -19.284 -13.628   8.481  1.00  0.00           H  
ATOM    883  HA  SER A  63     -19.640 -11.944  10.867  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -21.670 -13.905   9.769  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -21.836 -12.973  11.256  1.00  0.00           H  
ATOM    886  HG  SER A  63     -22.072 -12.164   8.608  1.00  0.00           H  
ATOM    887  N   GLY A  64     -18.491 -13.726  12.143  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -17.898 -14.763  12.967  1.00  0.00           C  
ATOM    889  C   GLY A  64     -16.548 -15.216  12.447  1.00  0.00           C  
ATOM    890  O   GLY A  64     -16.108 -14.720  11.411  1.00  0.00           O  
ATOM    891  H   GLY A  64     -18.272 -12.785  12.311  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -17.777 -14.384  13.971  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -18.565 -15.612  12.992  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       0.475   5.348   7.228  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.854   0.425   2.850  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.654  20.473  -0.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.506  19.830  -1.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.195  19.078  -1.436  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.092  17.923  -1.024  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.891  20.935   0.388  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.321  19.137  -1.451  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.550  20.584  -2.082  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.191  19.734  -2.010  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.883  19.118  -2.195  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.003  19.333  -0.967  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.587  18.377  -0.312  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.196  19.692  -3.436  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.857  19.238  -3.533  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.336  20.653  -2.318  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.032  18.058  -2.335  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.734  19.381  -4.318  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.195  20.771  -3.376  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.806  18.326  -3.238  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.723  20.596  -0.662  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.889  20.939   0.485  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.739  21.466   1.636  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.969  22.669   1.753  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.843  21.982   0.088  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.880  22.155   1.113  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.083  21.315  -1.223  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.384  20.040   0.807  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.340  21.661  -0.811  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.333  22.928  -0.092  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.002  22.000   0.757  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.204  20.555   2.486  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.024  20.947   3.618  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.672  20.184   4.880  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.558  20.296   5.391  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.988  19.610   2.344  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.888  22.003   3.798  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.060  20.763   3.377  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.625  19.407   5.385  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.412  18.627   6.599  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.516  17.133   6.309  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.693  16.342   6.769  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.431  19.023   7.670  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.756  18.801   7.220  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.493  19.360   4.932  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.418  18.844   6.962  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.262  18.435   8.558  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.313  20.071   7.904  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.350  18.773   7.974  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.535  16.755   5.544  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.750  15.355   5.195  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.617  14.833   4.317  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.973  15.595   3.597  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.088  15.188   4.473  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.199  13.898   3.897  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.158  17.433   5.207  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.772  14.785   6.112  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.894  15.324   5.178  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.166  15.927   3.689  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.087  13.560   4.036  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.379  13.527   4.383  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.323  12.924   3.590  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.338  12.141   4.436  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.874  11.075   4.030  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.924  12.968   4.975  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.768  12.259   2.865  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.790  13.705   3.069  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.019  12.670   5.612  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.081  12.013   6.515  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.300  10.504   6.524  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.435  10.031   6.470  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -3.228  12.571   7.932  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.364  11.858   8.959  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.061  10.663   9.579  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -3.931  10.048   8.962  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -2.681  10.327  10.807  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.422  13.521   5.879  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.082  12.217   6.160  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -2.955  13.615   7.925  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.260  12.479   8.236  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -1.460  11.517   8.476  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -2.111  12.556   9.743  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -1.982  10.864  11.237  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -3.115   9.559  11.232  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.206   9.753   6.593  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.278   8.297   6.608  1.00  0.00           C  
ATOM     85  C   CYS A   9      -2.787   7.791   7.955  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.198   8.071   8.998  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -0.903   7.694   6.313  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.774   5.916   6.684  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.328  10.188   6.633  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -2.968   7.990   5.838  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.678   7.827   5.264  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.158   8.208   6.903  1.00  0.00           H  
ATOM     93  N   GLY A  10      -3.888   7.045   7.923  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.459   6.513   9.146  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.513   5.572   9.866  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.415   5.597  11.092  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.315   6.855   7.062  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -4.703   7.334   9.804  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.365   5.977   8.904  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.815   4.738   9.102  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.872   3.785   9.674  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.881   4.482  10.600  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.757   4.129  11.773  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.134   3.045   8.569  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.936   4.766   8.130  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.435   3.061  10.246  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -1.270   1.981   8.697  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -1.527   3.345   7.610  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -0.081   3.282   8.618  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.175   5.474  10.065  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.807   6.220  10.843  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.547   7.721  10.749  1.00  0.00           C  
ATOM    113  O   CYS A  12       0.586   8.432  11.752  1.00  0.00           O  
ATOM    114  CB  CYS A  12       2.222   5.904  10.354  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.610   6.587   8.710  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.318   5.709   9.124  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.715   5.915  11.874  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.936   6.312  11.055  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.346   4.833  10.304  1.00  0.00           H  
ATOM    120  N   GLY A  13       0.282   8.196   9.535  1.00  0.00           N  
ATOM    121  CA  GLY A  13       0.020   9.609   9.333  1.00  0.00           C  
ATOM    122  C   GLY A  13       1.293  10.421   9.202  1.00  0.00           C  
ATOM    123  O   GLY A  13       1.400  11.512   9.761  1.00  0.00           O  
ATOM    124  H   GLY A  13       0.264   7.582   8.772  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -0.566   9.729   8.434  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -0.547   9.982  10.173  1.00  0.00           H  
ATOM    127  N   GLU A  14       2.261   9.888   8.463  1.00  0.00           N  
ATOM    128  CA  GLU A  14       3.534  10.571   8.264  1.00  0.00           C  
ATOM    129  C   GLU A  14       3.314  11.997   7.766  1.00  0.00           C  
ATOM    130  O   GLU A  14       2.179  12.421   7.546  1.00  0.00           O  
ATOM    131  CB  GLU A  14       4.402   9.800   7.268  1.00  0.00           C  
ATOM    132  CG  GLU A  14       5.233   8.701   7.908  1.00  0.00           C  
ATOM    133  CD  GLU A  14       6.526   9.221   8.506  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.457  10.060   9.429  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       7.606   8.791   8.052  1.00  0.00           O  
ATOM    136  H   GLU A  14       2.116   9.015   8.043  1.00  0.00           H  
ATOM    137  HA  GLU A  14       4.042  10.610   9.216  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.761   9.351   6.523  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       5.072  10.493   6.782  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.653   8.238   8.693  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       5.473   7.963   7.157  1.00  0.00           H  
ATOM    142  N   SER A  15       4.407  12.732   7.591  1.00  0.00           N  
ATOM    143  CA  SER A  15       4.335  14.111   7.123  1.00  0.00           C  
ATOM    144  C   SER A  15       3.735  14.179   5.722  1.00  0.00           C  
ATOM    145  O   SER A  15       3.651  13.170   5.021  1.00  0.00           O  
ATOM    146  CB  SER A  15       5.727  14.746   7.126  1.00  0.00           C  
ATOM    147  OG  SER A  15       5.671  16.098   6.703  1.00  0.00           O  
ATOM    148  H   SER A  15       5.284  12.337   7.784  1.00  0.00           H  
ATOM    149  HA  SER A  15       3.698  14.658   7.802  1.00  0.00           H  
ATOM    150  HB2 SER A  15       6.134  14.711   8.125  1.00  0.00           H  
ATOM    151  HB3 SER A  15       6.371  14.197   6.455  1.00  0.00           H  
ATOM    152  HG  SER A  15       6.135  16.651   7.336  1.00  0.00           H  
ATOM    153  N   TYR A  16       3.320  15.375   5.321  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.726  15.576   4.005  1.00  0.00           C  
ATOM    155  C   TYR A  16       3.802  15.644   2.926  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.402  16.694   2.697  1.00  0.00           O  
ATOM    157  CB  TYR A  16       1.890  16.857   3.989  1.00  0.00           C  
ATOM    158  CG  TYR A  16       0.940  16.946   2.816  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       1.409  16.874   1.510  1.00  0.00           C  
ATOM    160  CD2 TYR A  16      -0.426  17.101   3.014  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.544  16.956   0.436  1.00  0.00           C  
ATOM    162  CE2 TYR A  16      -1.298  17.183   1.946  1.00  0.00           C  
ATOM    163  CZ  TYR A  16      -0.808  17.110   0.658  1.00  0.00           C  
ATOM    164  OH  TYR A  16      -1.672  17.191  -0.409  1.00  0.00           O  
ATOM    165  H   TYR A  16       3.414  16.141   5.924  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.080  14.734   3.800  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       1.304  16.907   4.894  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.552  17.709   3.946  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       2.469  16.753   1.340  1.00  0.00           H  
ATOM    170  HD2 TYR A  16      -0.808  17.158   4.024  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       0.928  16.899  -0.572  1.00  0.00           H  
ATOM    172  HE2 TYR A  16      -2.357  17.304   2.119  1.00  0.00           H  
ATOM    173  HH  TYR A  16      -2.198  16.389  -0.456  1.00  0.00           H  
ATOM    174  N   ALA A  17       4.040  14.516   2.264  1.00  0.00           N  
ATOM    175  CA  ALA A  17       5.041  14.447   1.207  1.00  0.00           C  
ATOM    176  C   ALA A  17       4.457  13.841  -0.064  1.00  0.00           C  
ATOM    177  O   ALA A  17       3.630  12.932  -0.006  1.00  0.00           O  
ATOM    178  CB  ALA A  17       6.245  13.642   1.673  1.00  0.00           C  
ATOM    179  H   ALA A  17       3.529  13.712   2.492  1.00  0.00           H  
ATOM    180  HA  ALA A  17       5.373  15.454   0.995  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       7.152  14.165   1.405  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       6.203  13.518   2.744  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       6.235  12.672   1.197  1.00  0.00           H  
ATOM    184  N   ALA A  18       4.891  14.352  -1.212  1.00  0.00           N  
ATOM    185  CA  ALA A  18       4.412  13.860  -2.497  1.00  0.00           C  
ATOM    186  C   ALA A  18       5.428  12.922  -3.140  1.00  0.00           C  
ATOM    187  O   ALA A  18       5.676  12.991  -4.344  1.00  0.00           O  
ATOM    188  CB  ALA A  18       4.104  15.024  -3.426  1.00  0.00           C  
ATOM    189  H   ALA A  18       5.551  15.076  -1.193  1.00  0.00           H  
ATOM    190  HA  ALA A  18       3.494  13.316  -2.325  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       4.881  15.770  -3.338  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       4.059  14.670  -4.445  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       3.154  15.461  -3.154  1.00  0.00           H  
ATOM    194  N   ASP A  19       6.013  12.047  -2.330  1.00  0.00           N  
ATOM    195  CA  ASP A  19       7.003  11.095  -2.820  1.00  0.00           C  
ATOM    196  C   ASP A  19       6.697   9.686  -2.319  1.00  0.00           C  
ATOM    197  O   ASP A  19       6.544   8.756  -3.110  1.00  0.00           O  
ATOM    198  CB  ASP A  19       8.406  11.512  -2.378  1.00  0.00           C  
ATOM    199  CG  ASP A  19       9.455  10.474  -2.724  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.432   9.963  -3.864  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      10.300  10.172  -1.856  1.00  0.00           O  
ATOM    202  H   ASP A  19       5.773  12.041  -1.379  1.00  0.00           H  
ATOM    203  HA  ASP A  19       6.960  11.097  -3.898  1.00  0.00           H  
ATOM    204  HB2 ASP A  19       8.670  12.439  -2.867  1.00  0.00           H  
ATOM    205  HB3 ASP A  19       8.411  11.660  -1.308  1.00  0.00           H  
ATOM    206  N   GLU A  20       6.610   9.538  -1.001  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.324   8.243  -0.396  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.388   7.424  -1.280  1.00  0.00           C  
ATOM    209  O   GLU A  20       4.517   7.972  -1.955  1.00  0.00           O  
ATOM    210  CB  GLU A  20       5.703   8.428   0.990  1.00  0.00           C  
ATOM    211  CG  GLU A  20       6.106   7.355   1.987  1.00  0.00           C  
ATOM    212  CD  GLU A  20       5.296   6.082   1.833  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       4.201   6.145   1.237  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       5.758   5.024   2.309  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.742  10.318  -0.422  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.258   7.712  -0.293  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       6.006   9.388   1.382  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       4.627   8.414   0.893  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       7.149   7.119   1.840  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       5.961   7.738   2.987  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.575   6.108  -1.270  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.749   5.213  -2.072  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.403   4.965  -1.397  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.312   4.214  -0.427  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.472   3.883  -2.298  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.541   2.719  -2.482  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.540   2.759  -3.439  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.666   1.584  -1.696  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.682   1.690  -3.611  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.811   0.511  -1.864  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.817   0.564  -2.822  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.286   5.731  -0.711  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.578   5.687  -3.026  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       6.084   3.961  -3.183  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.101   3.675  -1.446  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.433   3.640  -4.057  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.442   1.541  -0.946  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.906   1.735  -4.361  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.919  -0.367  -1.246  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       2.149  -0.273  -2.955  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.361   5.603  -1.919  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.019   5.453  -1.367  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.330   4.219  -1.939  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.566   3.842  -3.087  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.183   6.700  -1.658  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.813   7.967  -1.164  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.827   8.663  -1.757  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.473   8.685   0.027  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.137   9.772  -1.007  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.320   9.809   0.092  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.467   8.491   1.042  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.255  10.731   1.133  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.530   9.406   2.076  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.326  10.515   2.114  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.497   6.189  -2.693  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.113   5.335  -0.297  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.044   6.791  -2.725  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.781   6.598  -1.181  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.307   8.372  -2.679  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.830  10.430  -1.225  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.135   7.642   1.030  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.907  11.591   1.177  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.250   9.272   2.870  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.241  11.204   2.940  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.521   3.594  -1.132  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.244   2.403  -1.560  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.692   2.734  -1.905  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.233   3.744  -1.454  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.223   1.311  -0.474  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.263   1.616   0.606  1.00  0.00           C  
ATOM    271  CG2 ILE A  23       0.165   1.198   0.137  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.607   0.968   0.351  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.666   3.942  -0.228  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.755   2.015  -2.442  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.464   0.367  -0.939  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -1.900   1.261   1.557  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.414   2.684   0.659  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.657   2.159   0.094  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.081   0.884   1.167  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.744   0.473  -0.415  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.850   1.043  -0.698  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -3.566  -0.072   0.639  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.365   1.473   0.932  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.314   1.876  -2.705  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.701   2.076  -3.110  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.615   1.049  -2.448  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.196  -0.070  -2.151  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -4.829   1.984  -4.632  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.150   3.407  -5.517  1.00  0.00           S  
ATOM    290  H   CYS A  24      -2.830   1.089  -3.033  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.000   3.063  -2.792  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.306   1.104  -4.976  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -5.873   1.899  -4.894  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -3.398   4.093  -4.671  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.865   1.438  -2.219  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.838   0.553  -1.590  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.205   0.690  -2.253  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.773   1.782  -2.310  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.949   0.864  -0.096  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -8.954  -0.334   0.839  1.00  0.00           S  
ATOM    301  H   CYS A  25      -7.140   2.343  -2.479  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.492  -0.462  -1.713  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -6.960   0.870   0.337  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.398   1.838   0.029  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.729  -0.424  -2.752  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -11.030  -0.429  -3.410  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.153  -0.607  -2.392  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.161  -1.257  -2.671  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.093  -1.544  -4.455  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -12.108  -1.260  -5.545  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -11.816  -0.424  -6.425  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -13.195  -1.874  -5.517  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.228  -1.263  -2.676  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.156   0.522  -3.904  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.121  -1.652  -4.915  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -11.362  -2.470  -3.969  1.00  0.00           H  
ATOM    317  N   LEU A  27     -11.971  -0.025  -1.212  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -12.968  -0.119  -0.151  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.255   1.253   0.450  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.352   1.792   0.299  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.490  -1.077   0.942  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -12.481  -2.562   0.576  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -11.132  -2.961   0.000  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -12.817  -3.413   1.792  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.148   0.480  -1.048  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -13.878  -0.506  -0.585  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.483  -0.797   1.210  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.137  -0.950   1.798  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.233  -2.744  -0.179  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -11.137  -4.016  -0.230  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -10.356  -2.755   0.723  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -10.943  -2.396  -0.901  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -13.231  -2.785   2.567  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -11.919  -3.890   2.157  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -13.539  -4.167   1.515  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.261   1.815   1.130  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.405   3.125   1.753  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.765   4.210   0.891  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.125   5.383   0.984  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.771   3.124   3.145  1.00  0.00           C  
ATOM    341  SG  CYS A  28      -9.985   2.769   3.149  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.409   1.336   1.216  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.460   3.334   1.847  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -11.913   4.095   3.598  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.257   2.375   3.753  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.814   3.808   0.054  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.123   4.746  -0.823  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.371   5.798  -0.012  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.467   6.993  -0.286  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.119   5.428  -1.763  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.686   4.501  -2.826  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -10.683   4.184  -3.917  1.00  0.00           C  
ATOM    353  OE1 GLU A  29      -9.729   4.970  -4.092  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -10.852   3.150  -4.597  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.570   2.859   0.026  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.412   4.187  -1.412  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -11.940   5.816  -1.178  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.623   6.249  -2.259  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -11.988   3.577  -2.355  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -12.547   4.974  -3.275  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.624   5.342   0.989  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.856   6.242   1.840  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.451   6.451   1.282  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.108   5.920   0.226  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.774   5.688   3.263  1.00  0.00           C  
ATOM    366  CG  MET A  30      -8.915   6.143   4.159  1.00  0.00           C  
ATOM    367  SD  MET A  30      -8.842   7.906   4.534  1.00  0.00           S  
ATOM    368  CE  MET A  30      -8.741   7.867   6.322  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.588   4.377   1.158  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.367   7.193   1.862  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.790   4.609   3.218  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -6.845   6.008   3.710  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.851   5.935   3.663  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -8.870   5.590   5.085  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -9.495   7.199   6.711  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -7.763   7.519   6.620  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -8.905   8.861   6.713  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.646   7.228   1.997  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.278   7.507   1.572  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.272   6.909   2.549  1.00  0.00           C  
ATOM    381  O   TRP A  31      -2.805   7.585   3.466  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.057   9.016   1.453  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.769   9.630   0.286  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.687  10.641   0.325  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -4.624   9.271  -1.092  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.120  10.933  -0.946  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -5.482  10.107  -1.833  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -3.850   8.328  -1.773  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -5.588  10.024  -3.219  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -3.956   8.246  -3.148  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -4.819   9.090  -3.860  1.00  0.00           C  
ATOM    392  H   TRP A  31      -5.977   7.624   2.830  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.135   7.054   0.602  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.413   9.498   2.351  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.000   9.209   1.339  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.015  11.129   1.230  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.778  11.621  -1.178  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -3.179   7.668  -1.242  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -6.248  10.668  -3.782  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -3.367   7.522  -3.691  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -4.870   8.992  -4.933  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.941   5.638   2.347  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.990   4.949   3.211  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.638   4.797   2.520  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.449   5.257   1.393  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.531   3.573   3.605  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.949   3.605   4.100  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.338   4.517   5.067  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.892   2.723   3.598  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.642   4.550   5.524  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.197   2.751   4.051  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.573   3.665   5.016  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.347   5.152   1.598  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.861   5.544   4.101  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.495   2.920   2.746  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.913   3.163   4.390  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.611   5.210   5.466  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.600   2.007   2.844  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.932   5.266   6.279  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.923   2.058   3.652  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.592   3.689   5.371  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.300   4.151   3.204  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.636   3.938   2.657  1.00  0.00           C  
ATOM    424  C   HIS A  33       1.957   2.449   2.570  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.556   1.666   3.430  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.681   4.647   3.518  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.343   6.076   3.815  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.434   6.623   5.078  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       1.913   7.071   3.005  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.073   7.893   5.031  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       1.753   8.190   3.785  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.089   3.808   4.097  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.657   4.357   1.662  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.776   4.127   4.459  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.632   4.631   3.005  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       1.730   7.000   1.942  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.045   8.574   5.869  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       1.370   9.042   3.488  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.681   2.065   1.523  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.043   0.671   1.343  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.565   0.038   2.617  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.945  -0.873   3.166  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.973   2.733   0.869  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.172   0.125   1.012  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.807   0.605   0.582  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.710   0.519   3.089  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.317  -0.005   4.307  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.274  -0.169   5.408  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.278  -1.161   6.137  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.436   0.924   4.784  1.00  0.00           C  
ATOM    451  CG  LYS A  35       5.939   2.275   5.269  1.00  0.00           C  
ATOM    452  CD  LYS A  35       5.615   2.249   6.753  1.00  0.00           C  
ATOM    453  CE  LYS A  35       6.859   2.469   7.600  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       7.104   3.915   7.859  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.157   1.246   2.607  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.737  -0.973   4.078  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.963   0.444   5.595  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       7.123   1.089   3.967  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       6.706   3.014   5.092  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       5.047   2.539   4.719  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       4.902   3.031   6.971  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       5.185   1.289   7.003  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       6.732   1.960   8.543  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       7.710   2.056   7.080  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       6.243   4.362   8.233  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       7.376   4.395   6.978  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       7.870   4.029   8.554  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.381   0.808   5.521  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.331   0.772   6.532  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.405  -0.420   6.312  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.083  -1.151   7.249  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.523   2.071   6.505  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.261   3.426   7.474  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.430   1.574   4.910  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.803   0.672   7.498  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.435   2.410   5.483  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.537   1.881   6.902  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.981  -0.611   5.067  1.00  0.00           N  
ATOM    479  CA  VAL A  37       0.093  -1.716   4.722  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.879  -3.002   4.496  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.369  -3.961   3.915  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.730  -1.401   3.459  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.178  -1.285   2.245  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -1.796  -2.464   3.240  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.273   0.005   4.363  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.591  -1.863   5.545  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.224  -0.451   3.604  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -0.414  -1.037   1.376  1.00  0.00           H  
ATOM    489 HG12 VAL A  37       0.911  -0.511   2.415  1.00  0.00           H  
ATOM    490 HG13 VAL A  37       0.680  -2.227   2.080  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -2.765  -1.994   3.179  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -1.593  -2.992   2.319  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -1.784  -3.161   4.064  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.125  -3.017   4.958  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.983  -4.187   4.809  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.148  -4.555   3.338  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.979  -5.714   2.956  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.401  -5.374   5.580  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.367  -5.164   7.084  1.00  0.00           C  
ATOM    500  CD  LYS A  38       1.865  -6.401   7.809  1.00  0.00           C  
ATOM    501  CE  LYS A  38       1.346  -6.062   9.198  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       1.475  -7.212  10.134  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.475  -2.222   5.413  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.951  -3.942   5.218  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.392  -5.550   5.239  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.999  -6.250   5.374  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       3.365  -4.937   7.430  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.710  -4.335   7.308  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       1.063  -6.843   7.236  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       2.677  -7.109   7.900  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       1.912  -5.228   9.585  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       0.305  -5.785   9.121  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       1.798  -6.880  11.066  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       2.164  -7.898   9.766  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       0.557  -7.686  10.247  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.482  -3.564   2.518  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.673  -3.785   1.090  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.826  -2.945   0.553  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.925  -1.751   0.837  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.397  -3.455   0.293  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.252  -4.376   0.717  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.659  -3.578  -1.200  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.042  -4.111  -0.021  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.603  -2.662   2.883  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.904  -4.831   0.944  1.00  0.00           H  
ATOM    526  HB  ILE A  39       2.123  -2.432   0.503  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.535  -5.400   0.532  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       1.065  -4.244   1.773  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.143  -4.445  -1.585  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       2.298  -2.693  -1.703  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       3.719  -3.684  -1.373  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.789  -4.825   0.294  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.383  -3.111   0.197  1.00  0.00           H  
ATOM    534 HD13 ILE A  39       0.124  -4.211  -1.084  1.00  0.00           H  
ATOM    535  N   THR A  40       5.699  -3.577  -0.226  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.846  -2.888  -0.804  1.00  0.00           C  
ATOM    537  C   THR A  40       6.448  -2.110  -2.053  1.00  0.00           C  
ATOM    538  O   THR A  40       5.475  -2.437  -2.734  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.971  -3.876  -1.166  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.468  -4.893  -2.040  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.551  -4.517   0.086  1.00  0.00           C  
ATOM    542  H   THR A  40       5.567  -4.529  -0.416  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.226  -2.196  -0.067  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.757  -3.333  -1.672  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.508  -4.902  -2.001  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.766  -5.022   0.628  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.987  -3.753   0.712  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.311  -5.230  -0.195  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.215  -1.055  -2.364  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.962  -0.209  -3.534  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.253  -0.931  -4.845  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.982  -0.408  -5.926  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.930   0.961  -3.342  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.030   0.409  -2.503  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.390  -0.607  -1.597  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.947   0.160  -3.545  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.295   1.292  -4.304  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.424   1.774  -2.844  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.771  -0.062  -3.131  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.479   1.200  -1.920  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       9.067  -1.428  -1.414  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.090  -0.148  -0.667  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.806  -2.135  -4.742  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.131  -2.930  -5.921  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.024  -3.932  -6.229  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.588  -4.056  -7.374  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.457  -3.649  -5.722  1.00  0.00           C  
ATOM    568  H   ALA A  42       7.998  -2.498  -3.853  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.237  -2.256  -6.759  1.00  0.00           H  
ATOM    570  HB1 ALA A  42       9.363  -4.357  -4.911  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.721  -4.173  -6.629  1.00  0.00           H  
ATOM    572  HB3 ALA A  42      10.225  -2.929  -5.485  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.573  -4.644  -5.202  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.518  -5.637  -5.365  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.196  -4.970  -5.732  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.410  -5.511  -6.509  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.352  -6.451  -4.080  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.153  -7.385  -4.102  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.687  -7.726  -2.695  1.00  0.00           C  
ATOM    580  NE  ARG A  43       2.908  -8.961  -2.661  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       2.017  -9.242  -1.717  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       1.794  -8.381  -0.734  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       1.348 -10.387  -1.754  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.961  -4.500  -4.313  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.807  -6.301  -6.166  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.240  -7.046  -3.927  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.236  -5.771  -3.250  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.343  -6.903  -4.630  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.427  -8.296  -4.613  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.554  -7.841  -2.061  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.076  -6.916  -2.326  1.00  0.00           H  
ATOM    592  HE  ARG A  43       3.057  -9.612  -3.378  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       2.296  -7.517  -0.704  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       1.122  -8.595  -0.025  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       1.514 -11.039  -2.494  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       0.678 -10.598  -1.043  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.957  -3.791  -5.167  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.732  -3.049  -5.435  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.375  -3.096  -6.917  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.202  -3.180  -7.280  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.875  -1.607  -4.971  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.622  -3.410  -4.556  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.933  -3.507  -4.869  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.303  -1.015  -5.766  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       1.903  -1.214  -4.713  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       3.520  -1.570  -4.106  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.394  -3.042  -7.769  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.186  -3.077  -9.212  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.249  -4.218  -9.598  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.381  -4.059 -10.458  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.524  -3.233  -9.938  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.544  -2.169  -9.571  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.970  -2.613  -9.831  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       7.257  -3.056 -10.962  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       7.799  -2.518  -8.901  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.307  -2.976  -7.419  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.735  -2.141  -9.505  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.940  -4.200  -9.698  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.349  -3.182 -11.003  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.347  -1.283 -10.156  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       5.440  -1.936  -8.521  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.430  -5.368  -8.958  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.601  -6.536  -9.234  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.216  -6.378  -8.615  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.788  -6.780  -9.204  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.271  -7.802  -8.698  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.605  -8.082  -9.318  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.147  -9.348  -9.396  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.506  -7.252  -9.893  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.325  -9.284  -9.991  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.566  -8.023 -10.303  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.138  -5.433  -8.284  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.495  -6.622 -10.305  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.416  -7.700  -7.632  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.629  -8.650  -8.890  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.731 -10.170  -9.064  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.410  -6.182 -10.008  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.979 -10.119 -10.189  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.407  -7.685 -10.675  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.169  -5.790  -7.424  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.093  -5.578  -6.726  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.927  -4.502  -7.412  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.405  -3.466  -7.826  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.863  -5.176  -5.258  1.00  0.00           C  
ATOM    645  CG1 ILE A  47      -0.083  -6.268  -4.523  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.193  -4.912  -4.567  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.417  -5.841  -3.161  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.003  -5.491  -7.006  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.642  -6.509  -6.742  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.290  -4.262  -5.243  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.720  -7.128  -4.387  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.773  -6.551  -5.118  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.489  -5.788  -4.009  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.088  -4.076  -3.892  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.945  -4.685  -5.308  1.00  0.00           H  
ATOM    656 HD11 ILE A  47      -0.403  -5.844  -2.458  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.182  -6.525  -2.827  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       0.830  -4.844  -3.226  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.227  -4.752  -7.529  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.136  -3.804  -8.161  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.089  -3.198  -7.136  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.168  -1.978  -6.995  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.933  -4.493  -9.271  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.115  -4.786 -10.516  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -4.924  -5.554 -11.548  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -4.080  -5.919 -12.759  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -3.691  -4.717 -13.547  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.584  -5.596  -7.179  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.542  -3.013  -8.594  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.321  -5.427  -8.892  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.761  -3.857  -9.550  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.792  -3.852 -10.951  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.252  -5.374 -10.239  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -5.298  -6.461 -11.097  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -5.755  -4.941 -11.870  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -3.187  -6.421 -12.421  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -4.650  -6.585 -13.391  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -4.490  -4.402 -14.135  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -2.887  -4.941 -14.167  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -3.418  -3.944 -12.908  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.810  -4.058  -6.424  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.757  -3.606  -5.412  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.554  -4.359  -4.102  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.225  -5.357  -3.838  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.193  -3.795  -5.906  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.571  -2.866  -7.049  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -8.108  -3.382  -8.397  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -7.645  -4.516  -8.515  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -8.233  -2.549  -9.424  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.703  -5.018  -6.583  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.581  -2.555  -5.240  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.313  -4.813  -6.243  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.870  -3.614  -5.085  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -9.645  -2.761  -7.070  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.119  -1.900  -6.874  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -8.610  -1.660  -9.255  1.00  0.00           H  
ATOM    697 HE22 GLN A  49      -7.941  -2.856 -10.307  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.626  -3.874  -3.284  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.333  -4.503  -2.002  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.328  -4.055  -0.935  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.863  -2.948  -0.994  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.908  -4.167  -1.559  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.598  -4.592  -0.142  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.978  -3.806   0.939  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -2.926  -5.780   0.116  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.697  -4.191   2.236  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -2.641  -6.173   1.410  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.028  -5.375   2.466  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.747  -5.762   3.756  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.125  -3.075  -3.550  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.417  -5.572  -2.130  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.209  -4.663  -2.214  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.760  -3.099  -1.625  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.502  -2.879   0.755  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -2.624  -6.403  -0.713  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -4.000  -3.566   3.063  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -2.117  -7.100   1.591  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.534  -6.139   4.156  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.571  -4.924   0.040  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.499  -4.620   1.123  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.774  -3.963   2.293  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.199  -4.645   3.142  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.199  -5.896   1.594  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.579  -5.652   2.180  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.261  -6.955   2.564  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.764  -6.883   2.346  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.154  -7.380   0.998  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.113  -5.791   0.032  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.239  -3.933   0.742  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.301  -6.568   0.755  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.589  -6.369   2.351  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.483  -5.035   3.061  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.186  -5.142   1.446  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.859  -7.754   1.959  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.066  -7.158   3.608  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -12.253  -7.484   3.098  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.080  -5.855   2.447  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -13.122  -7.075   0.771  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.117  -8.419   0.976  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -11.505  -7.006   0.277  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.806  -2.635   2.332  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.153  -1.885   3.399  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.423  -2.525   4.757  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.399  -3.251   4.947  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.638  -0.434   3.400  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.131  -0.150   4.405  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.281  -2.147   1.626  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.090  -1.900   3.212  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.855   0.198   3.792  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.861  -0.136   2.387  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.538  -2.250   5.727  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.660  -2.788   7.085  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.832  -2.179   7.847  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.267  -2.714   8.867  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.334  -2.395   7.742  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.877  -1.196   6.985  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.351  -1.392   5.572  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.756  -3.863   7.079  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.500  -2.166   8.785  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.630  -3.209   7.654  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.316  -0.306   7.409  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.799  -1.134   7.013  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.616  -0.444   5.128  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.593  -1.888   4.984  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.340  -1.057   7.345  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.460  -0.374   7.981  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.781  -1.046   7.621  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.769  -0.929   8.347  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.492   1.097   7.561  1.00  0.00           C  
ATOM    770  OG  SER A  54      -9.278   1.865   8.456  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.949  -0.680   6.529  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.320  -0.431   9.050  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.487   1.489   7.557  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.914   1.176   6.570  1.00  0.00           H  
ATOM    775  HG  SER A  54      -9.182   1.519   9.346  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.792  -1.751   6.495  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.990  -2.443   6.036  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.989  -3.897   6.498  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.930  -4.353   7.149  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.088  -2.381   4.511  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.545  -0.742   3.861  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.972  -1.808   5.959  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.846  -1.943   6.464  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.131  -2.647   4.086  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.833  -3.088   4.176  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.927  -4.620   6.157  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.805  -6.024   6.534  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.245  -6.239   7.979  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.866  -7.249   8.306  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.362  -6.499   6.351  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.517  -5.959   7.352  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.210  -4.200   5.638  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.449  -6.598   5.884  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.330  -7.576   6.412  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.002  -6.182   5.383  1.00  0.00           H  
ATOM    796  HG  SER A  56      -6.801  -6.572   7.531  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.916  -5.281   8.839  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.276  -5.365  10.250  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.782  -5.547  10.418  1.00  0.00           C  
ATOM    800  O   ASN A  57     -12.234  -6.366  11.218  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.817  -4.107  10.990  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -9.633  -4.346  12.477  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -10.595  -4.321  13.245  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.392  -4.578  12.889  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.420  -4.499   8.518  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.773  -6.223  10.670  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -8.874  -3.778  10.579  1.00  0.00           H  
ATOM    808  HB3 ASN A  57     -10.554  -3.329  10.858  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -7.675  -4.582  12.220  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -8.244  -4.736  13.844  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.553  -4.777   9.657  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -14.008  -4.853   9.719  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.473  -6.302   9.825  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.998  -7.171   9.094  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.626  -4.197   8.482  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.211  -2.748   8.291  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.171  -2.010   7.373  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -14.911  -2.342   5.912  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -15.872  -1.651   5.007  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.133  -4.143   9.039  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -14.331  -4.319  10.599  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.327  -4.754   7.607  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -15.703  -4.232   8.571  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -14.199  -2.256   9.252  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -13.221  -2.721   7.859  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -16.183  -2.294   7.621  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.048  -0.946   7.519  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -13.908  -2.035   5.659  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -15.006  -3.409   5.777  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.848  -1.872   5.288  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -15.726  -1.963   4.026  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -15.732  -0.622   5.057  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.406  -6.554  10.737  1.00  0.00           N  
ATOM    834  CA  SER A  59     -15.934  -7.898  10.940  1.00  0.00           C  
ATOM    835  C   SER A  59     -14.831  -8.943  10.795  1.00  0.00           C  
ATOM    836  O   SER A  59     -15.054 -10.027  10.258  1.00  0.00           O  
ATOM    837  CB  SER A  59     -17.056  -8.184   9.941  1.00  0.00           C  
ATOM    838  OG  SER A  59     -16.568  -8.185   8.611  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.745  -5.819  11.290  1.00  0.00           H  
ATOM    840  HA  SER A  59     -16.333  -7.950  11.942  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -17.487  -9.151  10.154  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -17.818  -7.423  10.032  1.00  0.00           H  
ATOM    843  HG  SER A  59     -17.266  -8.462   8.013  1.00  0.00           H  
ATOM    844  N   GLY A  60     -13.638  -8.606  11.278  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -12.518  -9.524  11.193  1.00  0.00           C  
ATOM    846  C   GLY A  60     -12.875 -10.921  11.660  1.00  0.00           C  
ATOM    847  O   GLY A  60     -13.415 -11.731  10.907  1.00  0.00           O  
ATOM    848  H   GLY A  60     -13.519  -7.727  11.695  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -12.184  -9.573  10.167  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -11.711  -9.147  11.805  1.00  0.00           H  
ATOM    851  N   PRO A  61     -12.570 -11.219  12.932  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -12.853 -12.529  13.527  1.00  0.00           C  
ATOM    853  C   PRO A  61     -14.346 -12.764  13.727  1.00  0.00           C  
ATOM    854  O   PRO A  61     -15.132 -11.818  13.780  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -12.136 -12.467  14.878  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -12.065 -11.015  15.203  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -11.926 -10.302  13.886  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -12.439 -13.332  12.935  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -12.707 -13.011  15.617  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -11.150 -12.899  14.787  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -12.971 -10.706  15.703  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -11.205 -10.820  15.827  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -12.439  -9.352  13.915  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -10.883 -10.161  13.642  1.00  0.00           H  
ATOM    865  N   SER A  62     -14.731 -14.032  13.838  1.00  0.00           N  
ATOM    866  CA  SER A  62     -16.131 -14.391  14.029  1.00  0.00           C  
ATOM    867  C   SER A  62     -16.540 -14.227  15.490  1.00  0.00           C  
ATOM    868  O   SER A  62     -16.234 -15.072  16.331  1.00  0.00           O  
ATOM    869  CB  SER A  62     -16.376 -15.833  13.579  1.00  0.00           C  
ATOM    870  OG  SER A  62     -16.032 -16.006  12.215  1.00  0.00           O  
ATOM    871  H   SER A  62     -14.057 -14.742  13.788  1.00  0.00           H  
ATOM    872  HA  SER A  62     -16.730 -13.727  13.423  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -15.775 -16.501  14.177  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -17.421 -16.075  13.708  1.00  0.00           H  
ATOM    875  HG  SER A  62     -15.152 -15.655  12.060  1.00  0.00           H  
ATOM    876  N   SER A  63     -17.234 -13.131  15.784  1.00  0.00           N  
ATOM    877  CA  SER A  63     -17.682 -12.852  17.143  1.00  0.00           C  
ATOM    878  C   SER A  63     -19.065 -13.447  17.392  1.00  0.00           C  
ATOM    879  O   SER A  63     -19.759 -13.845  16.458  1.00  0.00           O  
ATOM    880  CB  SER A  63     -17.710 -11.343  17.394  1.00  0.00           C  
ATOM    881  OG  SER A  63     -16.474 -10.745  17.043  1.00  0.00           O  
ATOM    882  H   SER A  63     -17.447 -12.495  15.070  1.00  0.00           H  
ATOM    883  HA  SER A  63     -16.979 -13.309  17.824  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -18.494 -10.897  16.801  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -17.901 -11.159  18.441  1.00  0.00           H  
ATOM    886  HG  SER A  63     -16.104 -10.300  17.809  1.00  0.00           H  
ATOM    887  N   GLY A  64     -19.459 -13.502  18.661  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -20.756 -14.049  19.011  1.00  0.00           C  
ATOM    889  C   GLY A  64     -20.967 -15.444  18.456  1.00  0.00           C  
ATOM    890  O   GLY A  64     -20.073 -15.966  17.793  1.00  0.00           O  
ATOM    891  H   GLY A  64     -18.863 -13.170  19.365  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -20.841 -14.084  20.087  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -21.525 -13.399  18.621  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.512   5.557   6.933  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.779   0.438   2.873  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.231  27.962   7.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.465  28.501   6.239  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.864  28.211   5.733  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.833  28.288   6.489  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.884  27.351   7.966  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.317  29.570   6.266  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.750  28.066   5.555  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.971  27.878   4.451  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.263  27.581   3.844  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.980  26.472   4.608  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.415  25.863   5.516  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.081  27.172   2.381  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.462  25.901   2.280  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.162  27.834   3.900  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.863  28.478   3.886  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.046  27.128   1.899  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.462  27.902   1.881  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.112  25.214   2.445  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.230  26.216   4.233  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.027  25.184   4.885  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.212  23.908   5.077  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.766  23.292   4.111  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.281  24.882   4.061  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.135  26.011   4.001  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.625  26.736   3.502  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.324  25.557   5.854  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.992  24.610   3.058  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.818  24.062   4.516  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.775  26.653   3.385  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.022  23.519   6.334  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.261  22.319   6.632  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.591  21.176   5.693  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.760  20.908   5.417  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.402  24.050   7.065  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.208  22.545   6.552  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.478  22.012   7.645  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.557  20.500   5.200  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.743  19.383   4.282  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.363  18.188   5.000  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.897  17.776   6.062  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.405  18.979   3.660  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.598  18.131   2.541  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.649  20.762   5.458  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.412  19.705   3.499  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.879  19.865   3.338  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.812  18.456   4.395  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.074  18.451   1.802  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.419  17.635   4.411  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.107  16.489   4.994  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.729  15.201   4.269  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.253  14.902   3.197  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.622  16.694   4.937  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.300  15.707   5.694  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.744  18.008   3.564  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.802  16.410   6.027  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.867  17.667   5.335  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.952  16.633   3.910  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.888  15.211   5.121  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.814  14.441   4.864  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.380  13.194   4.262  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.380  12.451   5.125  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.323  12.042   4.646  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.431  14.730   5.719  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.243  12.564   4.105  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.925  13.409   3.306  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.713  12.279   6.400  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.833  11.582   7.331  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.873  10.076   7.094  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.912   9.520   6.737  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.233  11.894   8.774  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -3.149  11.572   9.789  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.281  12.384  11.062  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -2.342  13.064  11.478  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -4.450  12.319  11.688  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.569  12.628   6.721  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.827  11.934   7.162  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -4.467  12.946   8.850  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -5.113  11.319   9.024  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.211  10.524  10.042  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -2.186  11.778   9.346  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -5.152  11.756  11.299  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -4.563  12.834  12.513  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.735   9.420   7.295  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.639   7.978   7.103  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.036   7.232   8.373  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.277   7.185   9.341  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.216   7.591   6.695  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.910   5.795   6.677  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.939   9.919   7.579  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.319   7.703   6.311  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -1.020   7.967   5.701  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.517   8.037   7.387  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.231   6.650   8.362  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.709   5.915   9.519  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.645   5.012  10.112  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.531   4.894  11.331  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.793   6.721   7.563  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.030   6.618  10.272  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.553   5.309   9.222  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.864   4.373   9.247  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.805   3.477   9.692  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.877   4.173  10.682  1.00  0.00           C  
ATOM    103  O   ALA A  11      -0.768   3.764  11.839  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.014   2.960   8.499  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.004   4.508   8.286  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.266   2.630  10.180  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -0.347   3.735   8.148  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.439   2.096   8.795  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.695   2.687   7.707  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.211   5.226  10.222  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.709   5.979  11.066  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.251   7.427  11.213  1.00  0.00           C  
ATOM    113  O   CYS A  12       0.230   7.974  12.315  1.00  0.00           O  
ATOM    114  CB  CYS A  12       2.122   5.936  10.482  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.291   6.787   8.881  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.340   5.504   9.290  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.718   5.517  12.042  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.805   6.405  11.176  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.414   4.906  10.340  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.116   8.042  10.093  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.568   9.421  10.118  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.562  10.406   9.897  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.616  11.452  10.544  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.078   7.556   9.242  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.309   9.559   9.344  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.023   9.621  11.077  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.467  10.072   8.983  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.603  10.935   8.682  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.170  12.127   7.833  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.069  12.145   7.284  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.693  10.146   7.954  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.649   9.424   8.889  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.785  10.311   9.360  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.539  11.512   9.602  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       6.920   9.806   9.486  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.369   9.225   8.500  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.000  11.300   9.617  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.224   9.412   7.315  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.266  10.827   7.343  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       4.099   9.082   9.752  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       5.067   8.574   8.370  1.00  0.00           H  
ATOM    142  N   SER A  15       3.045  13.123   7.732  1.00  0.00           N  
ATOM    143  CA  SER A  15       2.753  14.321   6.954  1.00  0.00           C  
ATOM    144  C   SER A  15       3.153  14.132   5.494  1.00  0.00           C  
ATOM    145  O   SER A  15       4.081  13.385   5.185  1.00  0.00           O  
ATOM    146  CB  SER A  15       3.486  15.528   7.543  1.00  0.00           C  
ATOM    147  OG  SER A  15       3.421  16.641   6.669  1.00  0.00           O  
ATOM    148  H   SER A  15       3.907  13.050   8.193  1.00  0.00           H  
ATOM    149  HA  SER A  15       1.689  14.497   7.004  1.00  0.00           H  
ATOM    150  HB2 SER A  15       3.031  15.798   8.484  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.523  15.272   7.705  1.00  0.00           H  
ATOM    152  HG  SER A  15       4.310  16.922   6.441  1.00  0.00           H  
ATOM    153  N   TYR A  16       2.446  14.815   4.601  1.00  0.00           N  
ATOM    154  CA  TYR A  16       2.724  14.722   3.173  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.225  14.780   2.905  1.00  0.00           C  
ATOM    156  O   TYR A  16       4.939  15.595   3.488  1.00  0.00           O  
ATOM    157  CB  TYR A  16       2.016  15.849   2.419  1.00  0.00           C  
ATOM    158  CG  TYR A  16       1.975  15.644   0.922  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       3.146  15.555   0.180  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       0.764  15.537   0.248  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       3.113  15.368  -1.188  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       0.721  15.349  -1.119  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       1.898  15.266  -1.833  1.00  0.00           C  
ATOM    164  OH  TYR A  16       1.861  15.078  -3.196  1.00  0.00           O  
ATOM    165  H   TYR A  16       1.718  15.395   4.909  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.344  13.774   2.822  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       0.999  15.925   2.771  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       2.529  16.780   2.613  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       4.096  15.636   0.689  1.00  0.00           H  
ATOM    170  HD2 TYR A  16      -0.157  15.603   0.810  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       4.035  15.303  -1.747  1.00  0.00           H  
ATOM    172  HE2 TYR A  16      -0.230  15.268  -1.625  1.00  0.00           H  
ATOM    173  HH  TYR A  16       1.452  14.232  -3.391  1.00  0.00           H  
ATOM    174  N   ALA A  17       4.695  13.910   2.017  1.00  0.00           N  
ATOM    175  CA  ALA A  17       6.110  13.863   1.669  1.00  0.00           C  
ATOM    176  C   ALA A  17       6.301  13.540   0.191  1.00  0.00           C  
ATOM    177  O   ALA A  17       5.502  12.818  -0.404  1.00  0.00           O  
ATOM    178  CB  ALA A  17       6.832  12.840   2.533  1.00  0.00           C  
ATOM    179  H   ALA A  17       4.076  13.286   1.586  1.00  0.00           H  
ATOM    180  HA  ALA A  17       6.536  14.835   1.873  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       7.617  13.330   3.091  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       6.131  12.388   3.218  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       7.262  12.076   1.902  1.00  0.00           H  
ATOM    184  N   ALA A  18       7.364  14.080  -0.395  1.00  0.00           N  
ATOM    185  CA  ALA A  18       7.661  13.848  -1.803  1.00  0.00           C  
ATOM    186  C   ALA A  18       8.102  12.409  -2.041  1.00  0.00           C  
ATOM    187  O   ALA A  18       7.705  11.782  -3.023  1.00  0.00           O  
ATOM    188  CB  ALA A  18       8.731  14.817  -2.284  1.00  0.00           C  
ATOM    189  H   ALA A  18       7.965  14.647   0.133  1.00  0.00           H  
ATOM    190  HA  ALA A  18       6.760  14.036  -2.369  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       9.383  15.069  -1.460  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       9.307  14.355  -3.071  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       8.262  15.714  -2.659  1.00  0.00           H  
ATOM    194  N   ASP A  19       8.926  11.890  -1.137  1.00  0.00           N  
ATOM    195  CA  ASP A  19       9.422  10.523  -1.249  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.574   9.568  -0.415  1.00  0.00           C  
ATOM    197  O   ASP A  19       8.906   9.268   0.731  1.00  0.00           O  
ATOM    198  CB  ASP A  19      10.883  10.450  -0.802  1.00  0.00           C  
ATOM    199  CG  ASP A  19      11.561   9.170  -1.250  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      11.501   8.173  -0.500  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      12.154   9.166  -2.350  1.00  0.00           O  
ATOM    202  H   ASP A  19       9.207  12.440  -0.376  1.00  0.00           H  
ATOM    203  HA  ASP A  19       9.357  10.231  -2.286  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      11.423  11.287  -1.221  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.926  10.501   0.276  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.477   9.095  -0.999  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.580   8.176  -0.308  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.595   7.541  -1.285  1.00  0.00           C  
ATOM    209  O   GLU A  20       4.910   8.237  -2.034  1.00  0.00           O  
ATOM    210  CB  GLU A  20       5.819   8.906   0.800  1.00  0.00           C  
ATOM    211  CG  GLU A  20       6.642   9.133   2.056  1.00  0.00           C  
ATOM    212  CD  GLU A  20       5.787   9.223   3.306  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       4.908   8.355   3.487  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       5.998  10.162   4.102  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.265   9.372  -1.915  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.182   7.396   0.135  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.497   9.867   0.426  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       4.949   8.324   1.065  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       7.335   8.313   2.171  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       7.194  10.056   1.948  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.528   6.213  -1.270  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.628   5.483  -2.155  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.323   5.141  -1.441  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.305   4.336  -0.510  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.299   4.203  -2.656  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.327   3.107  -2.987  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.268   3.338  -3.851  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.471   1.844  -2.434  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.372   2.332  -4.157  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.578   0.834  -2.738  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.527   1.078  -3.599  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.099   5.713  -0.650  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.407   6.118  -2.999  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.863   4.426  -3.550  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       5.970   3.835  -1.895  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.146   4.320  -4.288  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.292   1.652  -1.759  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.551   2.527  -4.832  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.702  -0.145  -2.299  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.829   0.290  -3.838  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.234   5.759  -1.884  1.00  0.00           N  
ATOM    242  CA  TRP A  22       0.925   5.521  -1.288  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.210   4.369  -1.986  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.425   4.122  -3.173  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.070   6.788  -1.362  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.702   7.971  -0.693  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.797   8.666  -1.121  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.278   8.595   0.524  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.079   9.685  -0.243  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.162   9.663   0.774  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.763   8.356   1.425  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.035  10.488   1.888  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.887   9.176   2.531  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.006  10.232   2.754  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.313   6.390  -2.630  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.076   5.260  -0.251  1.00  0.00           H  
ATOM    257  HB2 TRP A  22      -0.098   7.041  -2.398  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.880   6.600  -0.882  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.351   8.436  -2.018  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.817  10.324  -0.332  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.461   7.548   1.270  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.715  11.307   2.074  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.685   9.007   3.238  1.00  0.00           H  
ATOM    264  HH2 TRP A  22      -0.129  10.847   3.630  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.639   3.668  -1.243  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.386   2.544  -1.792  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.831   2.933  -2.084  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.346   3.907  -1.532  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.375   1.338  -0.834  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.218   1.638   0.408  1.00  0.00           C  
ATOM    271  CG2 ILE A  23       0.053   0.989  -0.439  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -2.931   0.424   0.961  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.767   3.914  -0.303  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.911   2.248  -2.716  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.797   0.491  -1.351  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -1.579   2.029   1.184  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.965   2.377   0.156  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.379   0.124  -0.998  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.701   1.823  -0.660  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.092   0.771   0.617  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.054   0.534   2.028  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -3.899   0.331   0.494  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -2.346  -0.461   0.757  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.481   2.166  -2.952  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.869   2.430  -3.316  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.795   1.368  -2.734  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.545   0.169  -2.868  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.018   2.476  -4.838  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.024   3.757  -5.638  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.018   1.404  -3.358  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.141   3.391  -2.907  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.719   1.524  -5.251  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -6.053   2.659  -5.085  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -2.749   3.426  -5.508  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.866   1.814  -2.087  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.830   0.903  -1.482  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.191   1.021  -2.163  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.801   2.090  -2.173  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.969   1.194   0.014  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -8.942  -0.047   0.925  1.00  0.00           S  
ATOM    301  H   CYS A  25      -7.012   2.782  -2.014  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.462  -0.103  -1.612  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -6.985   1.230   0.458  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.452   2.151   0.143  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.660  -0.086  -2.730  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.949  -0.108  -3.411  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.088  -0.294  -2.414  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.073  -0.976  -2.700  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -10.979  -1.227  -4.453  1.00  0.00           C  
ATOM    310  CG  ASP A  26      -9.945  -1.030  -5.545  1.00  0.00           C  
ATOM    311  OD1 ASP A  26      -8.808  -0.630  -5.220  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -10.273  -1.278  -6.724  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.126  -0.907  -2.688  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.076   0.840  -3.911  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.784  -2.171  -3.965  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -11.957  -1.259  -4.910  1.00  0.00           H  
ATOM    317  N   LEU A  27     -11.947   0.316  -1.242  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -12.963   0.217  -0.201  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.244   1.583   0.417  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.315   2.158   0.219  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.517  -0.764   0.884  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -12.607  -2.248   0.526  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -11.292  -2.736  -0.062  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -12.985  -3.070   1.749  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.140   0.845  -1.072  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -13.870  -0.151  -0.657  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.488  -0.545   1.125  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.133  -0.595   1.756  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.377  -2.385  -0.221  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -11.419  -2.928  -1.117  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -10.992  -3.646   0.436  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -10.533  -1.981   0.080  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -13.036  -2.425   2.614  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -12.239  -3.834   1.914  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -13.946  -3.534   1.589  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.275   2.099   1.166  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.416   3.398   1.812  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.735   4.490   0.991  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.080   5.666   1.099  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -11.821   3.358   3.221  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.032   3.013   3.263  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.443   1.593   1.287  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.469   3.622   1.882  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -11.982   4.313   3.699  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.318   2.587   3.791  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.768   4.091   0.172  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.039   5.036  -0.666  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.332   6.086   0.186  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.384   7.279  -0.111  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -10.991   5.718  -1.651  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.341   4.858  -2.854  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.541   5.385  -3.618  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -13.678   5.196  -3.138  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -12.342   5.985  -4.694  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.539   3.139   0.130  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.297   4.483  -1.222  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -11.905   5.969  -1.134  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.529   6.627  -2.007  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -10.493   4.832  -3.521  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -11.561   3.857  -2.513  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.673   5.633   1.247  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.956   6.533   2.143  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.523   6.746   1.666  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.127   6.241   0.615  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.954   5.976   3.567  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.168   6.390   4.384  1.00  0.00           C  
ATOM    367  SD  MET A  30      -8.793   6.583   6.137  1.00  0.00           S  
ATOM    368  CE  MET A  30      -9.107   4.924   6.734  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.668   4.671   1.433  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.469   7.483   2.138  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.931   4.897   3.519  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.069   6.325   4.077  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -9.536   7.332   4.004  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.933   5.636   4.273  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -8.178   4.470   7.043  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -9.784   4.966   7.574  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -9.550   4.335   5.944  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.750   7.495   2.444  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.361   7.774   2.100  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.410   7.002   3.007  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.157   7.403   4.144  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.079   9.274   2.205  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -5.075  10.118   1.469  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -6.255  10.605   1.955  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -4.979  10.573   0.115  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.898  11.335   0.984  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -6.135  11.331  -0.154  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -4.027  10.415  -0.896  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -6.364  11.927  -1.391  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -4.255  11.007  -2.124  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -5.415  11.756  -2.363  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.123   7.870   3.270  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.203   7.458   1.080  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.099   9.566   3.244  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.101   9.478   1.795  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.618  10.432   2.956  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -7.762  11.786   1.091  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -3.127   9.842  -0.732  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -7.252  12.508  -1.590  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -3.532  10.896  -2.918  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -5.552  12.201  -3.336  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.885   5.891   2.499  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.962   5.062   3.265  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.604   4.979   2.574  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.400   5.563   1.509  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.539   3.657   3.450  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.945   3.651   3.978  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.305   4.470   5.036  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.906   2.826   3.418  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.598   4.468   5.525  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.201   2.820   3.902  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.547   3.640   4.957  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.125   5.623   1.587  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.832   5.519   4.233  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.541   3.148   2.498  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.919   3.110   4.145  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.562   5.118   5.481  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.637   2.183   2.593  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.864   5.111   6.350  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.941   2.172   3.456  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.557   3.637   5.337  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.322   4.250   3.187  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.662   4.090   2.632  1.00  0.00           C  
ATOM    424  C   HIS A  33       1.979   2.616   2.394  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.576   1.751   3.170  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.702   4.703   3.570  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.447   6.144   3.887  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.332   6.622   5.176  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.286   7.215   3.075  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.110   7.924   5.142  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.078   8.308   3.878  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.100   3.808   4.033  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.692   4.609   1.686  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.706   4.154   4.500  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.678   4.631   3.111  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       2.316   7.210   1.994  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.978   8.565   6.000  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       1.845   9.208   3.568  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.704   2.339   1.315  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.062   0.969   0.994  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.523   0.191   2.210  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.910  -0.809   2.586  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.998   3.069   0.732  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.202   0.475   0.567  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.858   0.979   0.264  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.607   0.647   2.827  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.152  -0.013   4.008  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.090  -0.146   5.095  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.014  -1.166   5.781  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.352   0.769   4.546  1.00  0.00           C  
ATOM    451  CG  LYS A  35       5.987   2.128   5.117  1.00  0.00           C  
ATOM    452  CD  LYS A  35       5.680   2.046   6.603  1.00  0.00           C  
ATOM    453  CE  LYS A  35       6.947   1.859   7.423  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       6.645   1.609   8.860  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.052   1.450   2.480  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.477  -1.000   3.716  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.823   0.189   5.327  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       7.060   0.917   3.743  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       6.815   2.806   4.968  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       5.115   2.503   4.599  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       5.196   2.959   6.913  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       5.020   1.208   6.779  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       7.496   1.018   7.028  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       7.549   2.752   7.341  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       6.128   0.713   8.966  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       6.061   2.380   9.242  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       7.528   1.554   9.407  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.271   0.889   5.245  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.212   0.887   6.248  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.216  -0.238   5.985  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.809  -0.950   6.904  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.486   2.234   6.256  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.365   3.547   7.163  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.381   1.674   4.668  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.669   0.729   7.213  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.356   2.570   5.237  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.516   2.109   6.714  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.827  -0.394   4.723  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.121  -1.434   4.338  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.573  -2.783   4.193  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.017  -3.722   3.624  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.827  -1.087   3.014  1.00  0.00           C  
ATOM    483  CG1 VAL A  37       0.119  -1.279   1.838  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -2.081  -1.930   2.843  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.186   0.204   4.035  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.870  -1.506   5.113  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.118  -0.047   3.046  1.00  0.00           H  
ATOM    488 HG11 VAL A  37       0.577  -2.255   1.901  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -0.434  -1.198   0.914  1.00  0.00           H  
ATOM    490 HG13 VAL A  37       0.887  -0.520   1.867  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -2.115  -2.324   1.838  1.00  0.00           H  
ATOM    492 HG22 VAL A  37      -2.066  -2.747   3.550  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -2.953  -1.318   3.020  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.793  -2.874   4.713  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.565  -4.109   4.644  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.835  -4.501   3.195  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.702  -5.668   2.823  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.821  -5.239   5.359  1.00  0.00           C  
ATOM    499  CG  LYS A  38       1.899  -5.155   6.874  1.00  0.00           C  
ATOM    500  CD  LYS A  38       3.210  -5.717   7.398  1.00  0.00           C  
ATOM    501  CE  LYS A  38       3.227  -7.237   7.342  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       2.416  -7.841   8.435  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.184  -2.090   5.155  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.508  -3.939   5.141  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.781  -5.210   5.071  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.245  -6.184   5.051  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       1.818  -4.121   7.173  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.080  -5.719   7.299  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       4.021  -5.337   6.794  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       3.343  -5.401   8.423  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       2.827  -7.553   6.391  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       4.248  -7.575   7.434  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       1.777  -8.564   8.047  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       1.847  -7.108   8.905  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       3.039  -8.286   9.139  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.216  -3.522   2.383  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.508  -3.766   0.976  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.716  -2.957   0.516  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.915  -1.820   0.943  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.302  -3.419   0.082  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.109  -4.313   0.429  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.672  -3.565  -1.386  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.161  -3.936  -0.302  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.304  -2.613   2.738  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.726  -4.818   0.859  1.00  0.00           H  
ATOM    526  HB  ILE A  39       2.034  -2.389   0.261  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.347  -5.334   0.174  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.915  -4.247   1.489  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       3.640  -3.119  -1.559  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       2.707  -4.613  -1.646  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       1.932  -3.068  -1.995  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.040  -4.130  -1.358  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.984  -4.520   0.081  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.364  -2.886  -0.151  1.00  0.00           H  
ATOM    535  N   THR A  40       5.520  -3.551  -0.360  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.709  -2.887  -0.879  1.00  0.00           C  
ATOM    537  C   THR A  40       6.415  -2.188  -2.201  1.00  0.00           C  
ATOM    538  O   THR A  40       5.483  -2.542  -2.924  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.866  -3.883  -1.084  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.377  -5.082  -1.697  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.531  -4.220   0.242  1.00  0.00           C  
ATOM    542  H   THR A  40       5.308  -4.459  -0.663  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.022  -2.149  -0.155  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.601  -3.430  -1.733  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.562  -4.891  -2.168  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.201  -3.523   0.998  1.00  0.00           H  
ATOM    547 HG22 THR A  40       9.603  -4.153   0.134  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.260  -5.223   0.535  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.228  -1.172  -2.529  1.00  0.00           N  
ATOM    550  CA  PRO A  41       7.074  -0.403  -3.767  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.435  -1.219  -5.004  1.00  0.00           C  
ATOM    552  O   PRO A  41       7.245  -0.768  -6.133  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.056   0.758  -3.588  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.083   0.242  -2.639  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.359  -0.697  -1.715  1.00  0.00           C  
ATOM    556  HA  PRO A  41       6.072  -0.016  -3.873  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.492   1.015  -4.543  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.537   1.612  -3.181  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.852  -0.285  -3.182  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.511   1.062  -2.081  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       9.001  -1.517  -1.430  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.008  -0.169  -0.840  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.955  -2.422  -4.783  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.340  -3.301  -5.880  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.233  -4.301  -6.196  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.935  -4.564  -7.361  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.632  -4.030  -5.544  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.082  -2.725  -3.860  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.518  -2.689  -6.752  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.142  -3.508  -4.748  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.405  -5.037  -5.227  1.00  0.00           H  
ATOM    572  HB3 ALA A  42      10.265  -4.062  -6.418  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.627  -4.856  -5.152  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.554  -5.829  -5.318  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.248  -5.138  -5.698  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.444  -5.681  -6.455  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.362  -6.634  -4.032  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.165  -7.570  -4.072  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.702  -7.942  -2.672  1.00  0.00           C  
ATOM    580  NE  ARG A  43       4.559  -8.954  -2.063  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       4.693  -9.111  -0.750  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.027  -8.326   0.085  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       5.493 -10.055  -0.271  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.909  -4.606  -4.247  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.837  -6.501  -6.114  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.248  -7.226  -3.855  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.227  -5.948  -3.209  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.354  -7.080  -4.590  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.442  -8.469  -4.602  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       3.713  -7.055  -2.056  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.694  -8.325  -2.732  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.061  -9.545  -2.662  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.423  -7.615  -0.273  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.128  -8.447   1.073  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       5.996 -10.649  -0.898  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       5.592 -10.172   0.716  1.00  0.00           H  
ATOM    597  N   ALA A  44       4.044  -3.937  -5.167  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.837  -3.171  -5.452  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.451  -3.279  -6.923  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.273  -3.397  -7.258  1.00  0.00           O  
ATOM    601  CB  ALA A  44       3.032  -1.713  -5.062  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.722  -3.556  -4.571  1.00  0.00           H  
ATOM    603  HA  ALA A  44       2.035  -3.575  -4.850  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       4.089  -1.492  -5.016  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       2.562  -1.078  -5.797  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.585  -1.537  -4.095  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.453  -3.238  -7.797  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.217  -3.331  -9.233  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.242  -4.461  -9.553  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.353  -4.310 -10.391  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.536  -3.555  -9.975  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.515  -2.401  -9.839  1.00  0.00           C  
ATOM    613  CD  GLU A  45       5.151  -1.221 -10.718  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       3.962  -0.843 -10.744  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       6.058  -0.674 -11.381  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.371  -3.143  -7.468  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.785  -2.397  -9.559  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.006  -4.447  -9.589  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.324  -3.697 -11.025  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.525  -2.074  -8.810  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.500  -2.747 -10.115  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.416  -5.593  -8.879  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.553  -6.749  -9.090  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.192  -6.538  -8.434  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.841  -6.910  -8.992  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.210  -8.012  -8.533  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.478  -8.387  -9.236  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.541  -9.369 -10.203  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.737  -7.905  -9.109  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       4.784  -9.475 -10.639  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.529  -8.598  -9.991  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.143  -5.652  -8.224  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.411  -6.867 -10.154  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.443  -7.859  -7.490  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.521  -8.840  -8.625  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       2.788  -9.908 -10.521  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.059  -7.122  -8.438  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.131 -10.162 -11.396  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.504  -8.525 -10.061  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.199  -5.941  -7.247  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.035  -5.681  -6.516  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.866  -4.604  -7.206  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.385  -3.500  -7.460  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.749  -5.242  -5.067  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.041  -6.326  -4.330  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.050  -4.939  -4.339  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.536  -5.892  -2.968  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.054  -5.668  -6.854  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.605  -6.598  -6.487  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.162  -4.337  -5.098  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.589  -7.191  -4.193  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.900  -6.602  -4.924  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -1.909  -4.087  -3.690  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.822  -4.718  -5.060  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.341  -5.796  -3.750  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.298  -6.577  -2.627  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       0.950  -4.897  -3.036  1.00  0.00           H  
ATOM    658 HD13 ILE A  47      -0.287  -5.893  -2.269  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.118  -4.933  -7.505  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.020  -3.995  -8.163  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.013  -3.405  -7.167  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.022  -2.199  -6.927  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.773  -4.691  -9.299  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.205  -3.748 -10.409  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -6.238  -2.747  -9.919  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -6.638  -1.775 -11.019  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -7.403  -0.615 -10.483  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.444  -5.829  -7.277  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.423  -3.195  -8.575  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.133  -5.448  -9.728  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.655  -5.164  -8.893  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -4.341  -3.210 -10.770  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.633  -4.327 -11.215  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -7.117  -3.281  -9.589  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -5.822  -2.189  -9.092  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -5.745  -1.413 -11.504  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -7.251  -2.299 -11.738  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -8.023  -0.924  -9.707  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -7.989  -0.196 -11.233  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -6.749   0.109 -10.123  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.846  -4.265  -6.590  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.843  -3.828  -5.619  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.618  -4.500  -4.268  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.197  -5.548  -3.981  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.251  -4.138  -6.128  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.427  -5.573  -6.598  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -7.876  -5.801  -7.992  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -8.242  -5.103  -8.938  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -6.992  -6.783  -8.127  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.790  -5.215  -6.823  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.741  -2.761  -5.497  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.957  -3.954  -5.332  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.475  -3.481  -6.956  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.910  -6.229  -5.913  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -9.480  -5.812  -6.599  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -6.749  -7.298  -7.329  1.00  0.00           H  
ATOM    697 HE22 GLN A  49      -6.621  -6.953  -9.017  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.774  -3.890  -3.443  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.470  -4.431  -2.124  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.473  -3.933  -1.087  1.00  0.00           C  
ATOM    701  O   TYR A  50      -7.036  -2.847  -1.222  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -4.051  -4.043  -1.704  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.703  -4.455  -0.292  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -4.037  -3.650   0.790  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.041  -5.651  -0.040  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.720  -4.023   2.082  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -2.721  -6.032   1.249  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.062  -5.215   2.306  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.746  -5.590   3.592  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.343  -3.058  -3.729  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.536  -5.508  -2.183  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.345  -4.514  -2.370  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.944  -2.970  -1.773  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.552  -2.718   0.611  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -2.775  -6.289  -0.870  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -3.987  -3.384   2.910  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -2.206  -6.965   1.425  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.536  -5.563   4.136  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.691  -4.736  -0.051  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.624  -4.380   1.011  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.886  -3.780   2.204  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.381  -4.503   3.063  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.418  -5.610   1.455  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.530  -5.293   2.440  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.397  -6.511   2.712  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.704  -6.125   3.387  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -12.382  -7.302   3.998  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.212  -5.590   0.000  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.308  -3.643   0.618  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.857  -6.074   0.585  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.741  -6.311   1.923  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.093  -4.961   3.369  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.148  -4.507   2.029  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -10.619  -7.001   1.776  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -9.856  -7.190   3.357  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.496  -5.400   4.158  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.359  -5.687   2.648  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -11.933  -7.541   4.905  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -12.314  -8.123   3.363  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -13.386  -7.089   4.166  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.829  -2.453   2.252  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.154  -1.755   3.340  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.379  -2.471   4.668  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.339  -3.223   4.842  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.654  -0.312   3.435  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.183  -0.117   4.406  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.251  -1.930   1.537  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.097  -1.747   3.124  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.890   0.295   3.900  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.845   0.061   2.440  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.474  -2.234   5.629  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.552  -2.846   6.959  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.714  -2.299   7.781  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.074  -2.861   8.816  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.216  -2.467   7.603  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.797  -1.222   6.901  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.305  -1.349   5.492  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.632  -3.921   6.896  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.359  -2.297   8.661  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.502  -3.263   7.453  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -4.239  -0.363   7.383  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.720  -1.143   6.905  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.596  -0.383   5.106  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.554  -1.799   4.859  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.298  -1.199   7.315  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.417  -0.575   8.009  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.740  -1.204   7.584  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.740  -1.118   8.298  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.442   0.929   7.731  1.00  0.00           C  
ATOM    770  OG  SER A  54      -9.554   1.546   8.357  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.965  -0.798   6.485  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.280  -0.734   9.069  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.537   1.378   8.110  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.507   1.094   6.665  1.00  0.00           H  
ATOM    775  HG  SER A  54      -9.295   2.405   8.697  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.738  -1.838   6.416  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.937  -2.482   5.893  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.960  -3.964   6.256  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.993  -4.501   6.654  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.008  -2.316   4.374  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.523  -0.656   3.830  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.910  -1.872   5.892  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.794  -2.002   6.340  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -10.033  -2.512   3.952  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.716  -3.028   3.975  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.812  -4.620   6.115  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.700  -6.041   6.424  1.00  0.00           C  
ATOM    788  C   SER A  56      -9.934  -6.293   7.911  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.299  -7.396   8.314  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.323  -6.566   6.016  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.942  -7.673   6.815  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.022  -4.137   5.793  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.458  -6.563   5.859  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.350  -6.876   4.983  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.591  -5.781   6.138  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.839  -7.391   7.726  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.720  -5.261   8.720  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.907  -5.370  10.163  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.287  -4.865  10.573  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.441  -4.216  11.607  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -8.823  -4.579  10.899  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -8.554  -5.122  12.289  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -8.518  -6.335  12.497  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -8.366  -4.224  13.249  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.430  -4.406   8.339  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.823  -6.412  10.430  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -7.904  -4.625  10.332  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -9.135  -3.549  10.988  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -8.409  -3.275  13.010  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -8.189  -4.548  14.157  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.289  -5.169   9.754  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.657  -4.749  10.031  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.637  -5.424   9.076  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.541  -5.265   7.859  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -13.780  -3.228   9.914  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -13.950  -2.740   8.486  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -13.943  -1.223   8.410  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -14.728  -0.720   7.208  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.189  -0.660   7.486  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.103  -5.690   8.944  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.897  -5.044  11.041  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -14.634  -2.903  10.488  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -12.888  -2.775  10.323  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.139  -3.124   7.884  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.891  -3.106   8.100  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -14.389  -0.824   9.309  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -12.921  -0.880   8.331  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.378   0.268   6.954  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -14.555  -1.388   6.378  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.494  -1.522   7.982  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -16.720  -0.581   6.595  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -16.407   0.164   8.081  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.580  -6.175   9.636  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.576  -6.876   8.833  1.00  0.00           C  
ATOM    835  C   SER A  59     -17.767  -5.971   8.535  1.00  0.00           C  
ATOM    836  O   SER A  59     -18.136  -5.772   7.378  1.00  0.00           O  
ATOM    837  CB  SER A  59     -17.048  -8.138   9.556  1.00  0.00           C  
ATOM    838  OG  SER A  59     -17.486  -7.840  10.871  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.604  -6.262  10.612  1.00  0.00           H  
ATOM    840  HA  SER A  59     -16.111  -7.158   7.900  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -17.867  -8.579   9.009  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -16.232  -8.844   9.613  1.00  0.00           H  
ATOM    843  HG  SER A  59     -17.501  -8.644  11.394  1.00  0.00           H  
ATOM    844  N   GLY A  60     -18.365  -5.424   9.589  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -19.509  -4.546   9.420  1.00  0.00           C  
ATOM    846  C   GLY A  60     -20.828  -5.289   9.510  1.00  0.00           C  
ATOM    847  O   GLY A  60     -20.915  -6.375  10.083  1.00  0.00           O  
ATOM    848  H   GLY A  60     -18.027  -5.618  10.488  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -19.482  -3.787  10.187  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -19.443  -4.070   8.453  1.00  0.00           H  
ATOM    851  N   PRO A  61     -21.885  -4.697   8.935  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -23.225  -5.291   8.940  1.00  0.00           C  
ATOM    853  C   PRO A  61     -23.313  -6.530   8.056  1.00  0.00           C  
ATOM    854  O   PRO A  61     -23.521  -6.428   6.847  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -24.111  -4.174   8.385  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -23.195  -3.340   7.558  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -21.853  -3.402   8.234  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -23.544  -5.542   9.941  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -24.904  -4.602   7.788  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -24.533  -3.605   9.200  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -23.130  -3.745   6.559  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -23.552  -2.321   7.528  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -21.060  -3.379   7.502  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -21.746  -2.588   8.935  1.00  0.00           H  
ATOM    865  N   SER A  62     -23.154  -7.700   8.666  1.00  0.00           N  
ATOM    866  CA  SER A  62     -23.212  -8.959   7.933  1.00  0.00           C  
ATOM    867  C   SER A  62     -24.619  -9.548   7.976  1.00  0.00           C  
ATOM    868  O   SER A  62     -25.323  -9.431   8.979  1.00  0.00           O  
ATOM    869  CB  SER A  62     -22.211  -9.959   8.513  1.00  0.00           C  
ATOM    870  OG  SER A  62     -22.719 -10.565   9.689  1.00  0.00           O  
ATOM    871  H   SER A  62     -22.991  -7.716   9.633  1.00  0.00           H  
ATOM    872  HA  SER A  62     -22.951  -8.756   6.905  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -22.010 -10.729   7.784  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -21.292  -9.444   8.756  1.00  0.00           H  
ATOM    875  HG  SER A  62     -21.990 -10.896  10.220  1.00  0.00           H  
ATOM    876  N   SER A  63     -25.022 -10.182   6.879  1.00  0.00           N  
ATOM    877  CA  SER A  63     -26.346 -10.786   6.788  1.00  0.00           C  
ATOM    878  C   SER A  63     -26.249 -12.243   6.346  1.00  0.00           C  
ATOM    879  O   SER A  63     -26.304 -12.547   5.155  1.00  0.00           O  
ATOM    880  CB  SER A  63     -27.222 -10.002   5.810  1.00  0.00           C  
ATOM    881  OG  SER A  63     -27.387  -8.660   6.235  1.00  0.00           O  
ATOM    882  H   SER A  63     -24.415 -10.241   6.111  1.00  0.00           H  
ATOM    883  HA  SER A  63     -26.795 -10.749   7.770  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -26.760 -10.003   4.835  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -28.195 -10.469   5.748  1.00  0.00           H  
ATOM    886  HG  SER A  63     -27.858  -8.644   7.071  1.00  0.00           H  
ATOM    887  N   GLY A  64     -26.104 -13.141   7.316  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -26.001 -14.555   7.008  1.00  0.00           C  
ATOM    889  C   GLY A  64     -24.621 -15.112   7.295  1.00  0.00           C  
ATOM    890  O   GLY A  64     -24.487 -15.951   8.184  1.00  0.00           O  
ATOM    891  H   GLY A  64     -26.066 -12.841   8.248  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -26.726 -15.095   7.599  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -26.225 -14.701   5.961  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.380   5.651   7.065  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.824   0.672   2.955  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -11.880  29.841  10.109  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.393  28.483   9.954  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.401  28.025   8.509  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.443  27.639   7.979  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.247  30.589  10.110  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.383  28.429  10.333  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.019  27.820  10.533  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.236  28.068   7.870  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.114  27.660   6.476  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.184  26.141   6.346  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.207  25.439   6.605  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.799  28.173   5.885  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.698  27.850   4.509  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.441  28.385   8.348  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.938  28.094   5.930  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.752  29.245   5.996  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.971  27.720   6.411  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.314  28.591   4.034  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.348  25.641   5.944  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.549  24.206   5.783  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.185  23.761   4.370  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.029  23.747   3.475  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.001  23.835   6.089  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.371  24.255   7.391  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.090  26.252   5.753  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.902  23.700   6.485  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.651  24.313   5.372  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.118  22.763   6.023  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.732  23.926   8.028  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.921  23.397   4.177  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.466  22.957   2.871  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.028  21.506   2.869  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.980  20.863   3.917  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.292  23.428   4.928  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.271  23.081   2.162  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.633  23.573   2.566  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.709  20.988   1.687  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.278  19.601   1.551  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.149  19.286   2.528  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.447  20.183   2.993  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.820  19.326   0.118  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.733  17.933  -0.131  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.768  21.551   0.887  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.122  18.968   1.778  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.527  19.759  -0.573  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.847  19.769  -0.037  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.560  17.784  -1.063  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.982  18.003   2.834  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.941  17.568   3.758  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.781  16.051   3.721  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.651  15.312   4.181  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.271  18.022   5.182  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.158  17.853   6.042  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.574  17.334   2.431  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.012  18.024   3.450  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.546  19.065   5.169  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.096  17.436   5.561  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.466  17.687   6.936  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.662  15.593   3.167  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.407  14.168   3.078  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.627  13.643   4.267  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.486  14.044   4.494  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.004  16.230   2.816  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.352  13.647   3.022  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.845  13.969   2.178  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.244  12.745   5.029  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.600  12.168   6.203  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.790  10.655   6.238  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.915  10.161   6.311  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.163  12.794   7.480  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -3.414  14.039   7.928  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -4.210  14.876   8.910  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -5.206  15.502   8.545  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -3.773  14.893  10.164  1.00  0.00           N  
ATOM     75  H   GLN A   8      -5.154  12.466   4.797  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.545  12.384   6.141  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -5.195  13.062   7.310  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.115  12.065   8.275  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -2.492  13.737   8.401  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -3.192  14.641   7.060  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.972  14.371  10.381  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -4.268  15.427  10.819  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.681   9.923   6.186  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.724   8.467   6.211  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.388   7.964   7.489  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.971   8.306   8.595  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.311   7.892   6.097  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -1.186   6.131   6.548  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.812  10.375   6.128  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.306   8.137   5.364  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.970   7.994   5.077  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.652   8.446   6.749  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.427   7.148   7.329  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -5.132   6.611   8.478  1.00  0.00           C  
ATOM     95  C   GLY A  10      -4.225   5.813   9.394  1.00  0.00           C  
ATOM     96  O   GLY A  10      -4.306   5.932  10.616  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.716   6.910   6.424  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.562   7.429   9.038  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.928   5.969   8.130  1.00  0.00           H  
ATOM    100  N   ALA A  11      -3.361   4.996   8.803  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -2.435   4.175   9.573  1.00  0.00           C  
ATOM    102  C   ALA A  11      -1.625   5.026  10.545  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.674   4.818  11.758  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.509   3.408   8.642  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.344   4.944   7.824  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -3.015   3.457  10.136  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -0.483   3.578   8.935  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -1.730   2.353   8.703  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -1.655   3.749   7.628  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.880   5.985  10.006  1.00  0.00           N  
ATOM    111  CA  CYS A  12      -0.058   6.867  10.825  1.00  0.00           C  
ATOM    112  C   CYS A  12      -0.450   8.327  10.614  1.00  0.00           C  
ATOM    113  O   CYS A  12      -0.588   9.088  11.570  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.422   6.673  10.494  1.00  0.00           C  
ATOM    115  SG  CYS A  12       1.897   7.261   8.836  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.883   6.102   9.032  1.00  0.00           H  
ATOM    117  HA  CYS A  12      -0.224   6.609  11.860  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.019   7.211  11.216  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       1.661   5.621  10.550  1.00  0.00           H  
ATOM    120  N   GLY A  13      -0.630   8.709   9.353  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -1.004  10.076   9.039  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.189  11.009   8.998  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.156  12.095   9.577  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.507   8.059   8.631  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -1.493  10.091   8.076  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -1.697  10.429   9.789  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.247  10.586   8.313  1.00  0.00           N  
ATOM    128  CA  GLU A  14       2.457  11.392   8.202  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.290  12.482   7.148  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.255  12.567   6.487  1.00  0.00           O  
ATOM    131  CB  GLU A  14       3.655  10.507   7.851  1.00  0.00           C  
ATOM    132  CG  GLU A  14       4.239   9.771   9.046  1.00  0.00           C  
ATOM    133  CD  GLU A  14       5.189  10.633   9.854  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.966  11.396   9.243  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       5.154  10.545  11.100  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.213   9.711   7.873  1.00  0.00           H  
ATOM    137  HA  GLU A  14       2.634  11.858   9.160  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.345   9.776   7.120  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.430  11.126   7.422  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       3.431   9.454   9.687  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       4.777   8.905   8.690  1.00  0.00           H  
ATOM    142  N   SER A  15       3.315  13.314   6.997  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.281  14.402   6.027  1.00  0.00           C  
ATOM    144  C   SER A  15       3.459  13.870   4.608  1.00  0.00           C  
ATOM    145  O   SER A  15       3.907  12.741   4.408  1.00  0.00           O  
ATOM    146  CB  SER A  15       4.373  15.427   6.340  1.00  0.00           C  
ATOM    147  OG  SER A  15       3.898  16.421   7.231  1.00  0.00           O  
ATOM    148  H   SER A  15       4.113  13.194   7.554  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.317  14.882   6.101  1.00  0.00           H  
ATOM    150  HB2 SER A  15       5.214  14.926   6.793  1.00  0.00           H  
ATOM    151  HB3 SER A  15       4.689  15.903   5.423  1.00  0.00           H  
ATOM    152  HG  SER A  15       4.040  16.134   8.136  1.00  0.00           H  
ATOM    153  N   TYR A  16       3.104  14.692   3.626  1.00  0.00           N  
ATOM    154  CA  TYR A  16       3.221  14.305   2.226  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.685  14.191   1.812  1.00  0.00           C  
ATOM    156  O   TYR A  16       5.470  15.120   2.004  1.00  0.00           O  
ATOM    157  CB  TYR A  16       2.505  15.319   1.333  1.00  0.00           C  
ATOM    158  CG  TYR A  16       2.120  14.768  -0.022  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.915  14.102  -0.206  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       2.962  14.914  -1.118  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.560  13.596  -1.442  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       2.615  14.413  -2.357  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       1.413  13.755  -2.514  1.00  0.00           C  
ATOM    164  OH  TYR A  16       1.063  13.253  -3.747  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.753  15.579   3.849  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.750  13.340   2.107  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       1.602  15.647   1.825  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       3.152  16.169   1.174  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.249  13.979   0.636  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       3.904  15.429  -0.991  1.00  0.00           H  
ATOM    171  HE1 TYR A  16      -0.381  13.081  -1.565  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       3.283  14.536  -3.197  1.00  0.00           H  
ATOM    173  HH  TYR A  16       1.326  13.873  -4.431  1.00  0.00           H  
ATOM    174  N   ALA A  17       5.046  13.046   1.243  1.00  0.00           N  
ATOM    175  CA  ALA A  17       6.414  12.810   0.800  1.00  0.00           C  
ATOM    176  C   ALA A  17       6.445  12.298  -0.636  1.00  0.00           C  
ATOM    177  O   ALA A  17       5.604  11.495  -1.038  1.00  0.00           O  
ATOM    178  CB  ALA A  17       7.107  11.824   1.728  1.00  0.00           C  
ATOM    179  H   ALA A  17       4.375  12.343   1.117  1.00  0.00           H  
ATOM    180  HA  ALA A  17       6.947  13.749   0.848  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       6.466  11.614   2.572  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       7.312  10.909   1.194  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       8.035  12.252   2.079  1.00  0.00           H  
ATOM    184  N   ALA A  18       7.421  12.769  -1.406  1.00  0.00           N  
ATOM    185  CA  ALA A  18       7.562  12.358  -2.798  1.00  0.00           C  
ATOM    186  C   ALA A  18       8.223  10.987  -2.900  1.00  0.00           C  
ATOM    187  O   ALA A  18       7.801  10.142  -3.690  1.00  0.00           O  
ATOM    188  CB  ALA A  18       8.364  13.392  -3.575  1.00  0.00           C  
ATOM    189  H   ALA A  18       8.062  13.407  -1.029  1.00  0.00           H  
ATOM    190  HA  ALA A  18       6.574  12.304  -3.232  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       9.254  12.929  -3.974  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       7.763  13.778  -4.385  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       8.642  14.201  -2.916  1.00  0.00           H  
ATOM    194  N   ASP A  19       9.261  10.774  -2.099  1.00  0.00           N  
ATOM    195  CA  ASP A  19       9.980   9.506  -2.100  1.00  0.00           C  
ATOM    196  C   ASP A  19       9.238   8.460  -1.273  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.838   7.761  -0.457  1.00  0.00           O  
ATOM    198  CB  ASP A  19      11.395   9.697  -1.553  1.00  0.00           C  
ATOM    199  CG  ASP A  19      12.332   8.579  -1.967  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      11.843   7.457  -2.215  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      13.554   8.827  -2.044  1.00  0.00           O  
ATOM    202  H   ASP A  19       9.549  11.487  -1.491  1.00  0.00           H  
ATOM    203  HA  ASP A  19      10.042   9.160  -3.121  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      11.793  10.631  -1.921  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      11.356   9.728  -0.474  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.930   8.361  -1.489  1.00  0.00           N  
ATOM    207  CA  GLU A  20       7.107   7.402  -0.761  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.980   6.872  -1.644  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.344   7.628  -2.378  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.523   8.048   0.497  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.526   8.187   1.630  1.00  0.00           C  
ATOM    212  CD  GLU A  20       7.950   6.849   2.202  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       7.082   5.961   2.339  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       9.148   6.689   2.513  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.509   8.946  -2.152  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.738   6.576  -0.470  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       6.156   9.032   0.245  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.698   7.445   0.847  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       8.402   8.696   1.258  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       7.078   8.774   2.419  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.739   5.567  -1.566  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.691   4.935  -2.358  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.426   4.739  -1.528  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.478   4.232  -0.407  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.173   3.587  -2.898  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.069   2.587  -3.086  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.084   2.793  -4.039  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.016   1.440  -2.310  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.067   1.874  -4.214  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.001   0.518  -2.481  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.025   0.735  -3.434  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.280   5.017  -0.962  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.465   5.586  -3.188  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.648   3.741  -3.856  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       5.890   3.167  -2.209  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.116   3.684  -4.650  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       4.778   1.269  -1.564  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.305   2.047  -4.960  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       2.970  -0.372  -1.869  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.231   0.016  -3.570  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.291   5.145  -2.086  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.011   5.015  -1.398  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.167   3.911  -2.023  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.309   3.603  -3.206  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.250   6.341  -1.438  1.00  0.00           C  
ATOM    246  CG  TRP A  22       1.059   7.506  -0.951  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       2.285   7.900  -1.406  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.699   8.425   0.086  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.709   9.008  -0.714  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.754   9.351   0.206  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.412   8.557   0.923  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.728  10.392   1.130  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.435   9.591   1.840  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.628  10.497   1.938  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.313   5.542  -2.982  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.215   4.759  -0.368  1.00  0.00           H  
ATOM    257  HB2 TRP A  22      -0.050   6.546  -2.455  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.629   6.262  -0.816  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.830   7.402  -2.193  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       3.557   9.478  -0.858  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.241   7.868   0.863  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       2.540  11.099   1.217  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.286   9.708   2.496  1.00  0.00           H  
ATOM    264  HH2 TRP A  22       0.567  11.289   2.668  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.712   3.318  -1.221  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.580   2.249  -1.698  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.995   2.760  -1.948  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.398   3.791  -1.409  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.638   1.081  -0.695  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.680   1.363   0.390  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.268   0.849  -0.074  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -4.095   1.036  -0.032  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.778   3.608  -0.287  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -1.173   1.879  -2.627  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.919   0.189  -1.231  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.450   0.773   1.263  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.644   2.412   0.649  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.429   1.580  -0.455  1.00  0.00           H  
ATOM    279 HG22 ILE A  23      -0.339   0.946   0.999  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.077  -0.143  -0.324  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -4.571   1.926  -0.418  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.076   0.276  -0.798  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.650   0.673   0.821  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.745   2.030  -2.767  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -5.116   2.409  -3.088  1.00  0.00           C  
ATOM    286  C   CYS A  24      -6.106   1.395  -2.523  1.00  0.00           C  
ATOM    287  O   CYS A  24      -6.150   0.245  -2.959  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.294   2.525  -4.602  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.292   3.821  -5.366  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.368   1.218  -3.165  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.308   3.371  -2.637  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -5.021   1.586  -5.062  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -6.330   2.736  -4.820  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -3.993   3.435  -6.597  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.899   1.830  -1.549  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.888   0.961  -0.923  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.211   1.006  -1.681  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.464   1.931  -2.454  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.108   1.372   0.534  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.349   0.367   1.411  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.817   2.758  -1.244  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.507  -0.049  -0.949  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.175   1.282   1.071  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.437   2.401   0.564  1.00  0.00           H  
ATOM    305  N   ASP A  26     -10.051   0.003  -1.454  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -11.349  -0.072  -2.115  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.455   0.447  -1.201  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.275   1.271  -1.606  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.650  -1.512  -2.534  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -11.436  -2.500  -1.405  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -10.274  -2.892  -1.172  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.431  -2.882  -0.754  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.793  -0.705  -0.827  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.309   0.549  -2.997  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -12.679  -1.579  -2.856  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -11.003  -1.784  -3.355  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.472  -0.042   0.034  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.478   0.371   1.007  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.295   1.836   1.390  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.091   2.693   1.006  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.399  -0.509   2.256  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -14.110  -1.860   2.171  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -13.487  -2.853   3.140  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -15.597  -1.699   2.453  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.793  -0.696   0.299  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.449   0.248   0.551  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.357  -0.697   2.463  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.834   0.044   3.077  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -14.000  -2.256   1.171  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -13.883  -2.687   4.130  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -12.415  -2.719   3.153  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -13.719  -3.859   2.823  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.896  -0.684   2.235  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.792  -1.915   3.494  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -16.157  -2.382   1.832  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.241   2.116   2.149  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -11.952   3.478   2.584  1.00  0.00           C  
ATOM    338  C   CYS A  28     -11.518   4.344   1.405  1.00  0.00           C  
ATOM    339  O   CYS A  28     -11.966   5.481   1.261  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -10.860   3.472   3.656  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.875   1.996   4.724  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.642   1.390   2.424  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -12.856   3.891   3.005  1.00  0.00           H  
ATOM    344  HB2 CYS A  28      -9.894   3.519   3.175  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -10.984   4.338   4.289  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.645   3.797   0.565  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.150   4.521  -0.600  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.424   5.796  -0.181  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.626   6.859  -0.767  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.306   4.866  -1.542  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.811   3.680  -2.346  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -11.097   3.530  -3.675  1.00  0.00           C  
ATOM    353  OE1 GLU A  29      -9.915   3.923  -3.762  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -11.720   3.018  -4.629  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.325   2.887   0.734  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.455   3.879  -1.119  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -12.127   5.255  -0.957  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.976   5.628  -2.233  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -11.659   2.780  -1.770  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -12.866   3.811  -2.534  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.578   5.680   0.837  1.00  0.00           N  
ATOM    362  CA  MET A  30      -7.820   6.823   1.335  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.386   6.792   0.816  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.028   5.937   0.005  1.00  0.00           O  
ATOM    365  CB  MET A  30      -7.821   6.835   2.865  1.00  0.00           C  
ATOM    366  CG  MET A  30      -8.904   7.716   3.465  1.00  0.00           C  
ATOM    367  SD  MET A  30     -10.428   6.812   3.801  1.00  0.00           S  
ATOM    368  CE  MET A  30     -10.107   6.212   5.457  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.459   4.806   1.264  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.301   7.720   0.976  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -7.969   5.827   3.221  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -6.863   7.194   3.211  1.00  0.00           H  
ATOM    373  HG2 MET A  30      -8.539   8.133   4.391  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.121   8.517   2.773  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -9.523   5.305   5.405  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -9.561   6.960   6.012  1.00  0.00           H  
ATOM    377  HE3 MET A  30     -11.044   6.008   5.954  1.00  0.00           H  
ATOM    378  N   TRP A  31      -5.571   7.728   1.287  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.176   7.808   0.869  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.252   7.260   1.951  1.00  0.00           C  
ATOM    381  O   TRP A  31      -2.715   8.013   2.763  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -3.801   9.255   0.546  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.717   9.898  -0.450  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -5.268   9.313  -1.555  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -5.188  11.250  -0.434  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.053  10.219  -2.226  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -6.021  11.415  -1.558  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -4.989  12.337   0.422  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -6.651  12.623  -1.846  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -5.615  13.534   0.135  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -6.439  13.670  -0.991  1.00  0.00           C  
ATOM    392  H   TRP A  31      -5.915   8.382   1.931  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.063   7.209  -0.022  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -3.832   9.840   1.453  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -2.799   9.277   0.141  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -5.100   8.287  -1.847  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.555  10.038  -3.048  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -4.358  12.252   1.295  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -7.290  12.742  -2.709  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -5.473  14.385   0.785  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -6.907  14.624  -1.177  1.00  0.00           H  
ATOM    402  N   PHE A  32      -3.069   5.943   1.955  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -2.210   5.294   2.938  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.789   5.144   2.403  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.494   5.535   1.274  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.773   3.922   3.313  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -4.187   3.972   3.817  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.522   4.766   4.902  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -5.181   3.224   3.207  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.823   4.815   5.368  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.483   3.269   3.668  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.804   4.065   4.751  1.00  0.00           C  
ATOM    413  H   PHE A  32      -3.524   5.395   1.282  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -2.186   5.917   3.819  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.755   3.283   2.443  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -2.159   3.488   4.087  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.755   5.354   5.386  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.932   2.601   2.361  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -6.070   5.438   6.215  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -7.249   2.681   3.184  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.821   4.102   5.113  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.089   4.574   3.224  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.480   4.372   2.834  1.00  0.00           C  
ATOM    424  C   HIS A  33       1.778   2.889   2.633  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.379   2.051   3.441  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.418   4.954   3.892  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.291   6.437   4.054  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.134   7.049   5.280  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       2.299   7.432   3.137  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.050   8.357   5.109  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       2.148   8.615   3.817  1.00  0.00           N  
ATOM    432  H   HIS A  33      -0.206   4.283   4.111  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.641   4.888   1.900  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.202   4.496   4.846  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.440   4.736   3.617  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       2.405   7.318   2.067  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.923   9.090   5.891  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       2.031   9.498   3.408  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.481   2.572   1.550  1.00  0.00           N  
ATOM    440  CA  GLY A  34       2.819   1.191   1.263  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.399   0.473   2.466  1.00  0.00           C  
ATOM    442  O   GLY A  34       2.962  -0.623   2.815  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.772   3.283   0.941  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       1.927   0.672   0.943  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.543   1.168   0.462  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.388   1.093   3.102  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.030   0.507   4.273  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.041   0.376   5.427  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.202  -0.475   6.302  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.224   1.361   4.705  1.00  0.00           C  
ATOM    451  CG  LYS A  35       5.835   2.733   5.225  1.00  0.00           C  
ATOM    452  CD  LYS A  35       6.943   3.749   5.004  1.00  0.00           C  
ATOM    453  CE  LYS A  35       8.042   3.611   6.047  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       9.264   4.373   5.669  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.693   1.966   2.776  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.381  -0.477   4.001  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.759   0.841   5.486  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.882   1.494   3.857  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       4.948   3.067   4.707  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       5.630   2.662   6.284  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       7.371   3.595   4.024  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       6.525   4.744   5.063  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       7.674   3.984   6.990  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       8.296   2.566   6.147  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35      10.054   3.718   5.498  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       9.530   5.025   6.433  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       9.090   4.922   4.803  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.018   1.224   5.422  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.002   1.203   6.468  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.052   0.023   6.280  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.723  -0.682   7.235  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.212   2.513   6.467  1.00  0.00           C  
ATOM    473  SG  CYS A  36       1.917   3.807   7.538  1.00  0.00           S  
ATOM    474  H   CYS A  36       2.943   1.880   4.697  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.505   1.096   7.417  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.178   2.903   5.460  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.205   2.317   6.806  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.615  -0.186   5.042  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.295  -1.281   4.728  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.462  -2.592   4.549  1.00  0.00           C  
ATOM    481  O   VAL A  37      -0.072  -3.563   4.013  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -1.103  -0.989   3.449  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.720   0.400   3.513  1.00  0.00           C  
ATOM    484  CG2 VAL A  37      -0.222  -1.135   2.218  1.00  0.00           C  
ATOM    485  H   VAL A  37       0.913   0.409   4.323  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.988  -1.386   5.550  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.904  -1.711   3.381  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -1.164   1.069   2.872  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -2.747   0.354   3.183  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -1.683   0.764   4.529  1.00  0.00           H  
ATOM    491 HG21 VAL A  37      -0.818  -0.985   1.330  1.00  0.00           H  
ATOM    492 HG22 VAL A  37       0.567  -0.398   2.250  1.00  0.00           H  
ATOM    493 HG23 VAL A  37       0.210  -2.124   2.199  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.711  -2.613   5.002  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.544  -3.805   4.894  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.685  -4.241   3.440  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.445  -5.401   3.103  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.948  -4.945   5.724  1.00  0.00           C  
ATOM    499  CG  LYS A  38       1.878  -4.644   7.211  1.00  0.00           C  
ATOM    500  CD  LYS A  38       3.133  -5.104   7.933  1.00  0.00           C  
ATOM    501  CE  LYS A  38       4.160  -3.986   8.034  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       5.549  -4.515   8.116  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.082  -1.807   5.420  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.522  -3.563   5.282  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.947  -5.146   5.371  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.553  -5.830   5.585  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       1.767  -3.579   7.348  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.023  -5.154   7.632  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       2.868  -5.425   8.929  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       3.567  -5.932   7.389  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       4.074  -3.357   7.161  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       3.952  -3.404   8.919  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       6.218  -3.825   7.719  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       5.626  -5.403   7.579  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       5.804  -4.699   9.107  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.078  -3.305   2.582  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.253  -3.594   1.164  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.458  -2.851   0.597  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.630  -1.654   0.830  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.001  -3.214   0.353  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       0.826  -4.116   0.734  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.287  -3.309  -1.139  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.459  -3.773   0.013  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.254  -2.399   2.911  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.417  -4.657   1.059  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.748  -2.190   0.581  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.074  -5.139   0.499  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.645  -4.029   1.796  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.890  -4.183  -1.334  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       1.355  -3.388  -1.679  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       2.817  -2.426  -1.461  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -1.258  -3.667   0.731  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.333  -2.847  -0.526  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.704  -4.564  -0.682  1.00  0.00           H  
ATOM    535  N   THR A  40       5.290  -3.568  -0.152  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.479  -2.977  -0.754  1.00  0.00           C  
ATOM    537  C   THR A  40       6.175  -2.422  -2.140  1.00  0.00           C  
ATOM    538  O   THR A  40       5.223  -2.833  -2.805  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.622  -4.004  -0.864  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.102  -5.275  -1.267  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.351  -4.146   0.464  1.00  0.00           C  
ATOM    542  H   THR A  40       5.099  -4.518  -0.301  1.00  0.00           H  
ATOM    543  HA  THR A  40       6.808  -2.169  -0.117  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.325  -3.658  -1.609  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.884  -5.794  -0.488  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.369  -3.192   0.969  1.00  0.00           H  
ATOM    547 HG22 THR A  40       9.363  -4.478   0.285  1.00  0.00           H  
ATOM    548 HG23 THR A  40       7.838  -4.869   1.080  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.001  -1.466  -2.590  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.840  -0.834  -3.903  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.163  -1.788  -5.048  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.854  -1.509  -6.207  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.847   0.318  -3.868  1.00  0.00           C  
ATOM    554  CG  PRO A  41       8.881  -0.112  -2.885  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.155  -0.928  -1.851  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.843  -0.440  -4.035  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.271   0.460  -4.852  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.352   1.224  -3.550  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.630  -0.712  -3.379  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.334   0.755  -2.427  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.787  -1.725  -1.489  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       7.831  -0.300  -1.034  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.785  -2.915  -4.717  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.147  -3.911  -5.717  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.032  -4.935  -5.900  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.855  -5.486  -6.987  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.444  -4.603  -5.328  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.005  -3.080  -3.776  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.309  -3.398  -6.655  1.00  0.00           H  
ATOM    570  HB1 ALA A  42       9.323  -5.078  -4.365  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.691  -5.349  -6.069  1.00  0.00           H  
ATOM    572  HB3 ALA A  42      10.239  -3.874  -5.271  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.285  -5.187  -4.830  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.189  -6.147  -4.873  1.00  0.00           C  
ATOM    575  C   ARG A  43       3.874  -5.456  -5.224  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.019  -6.032  -5.896  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.058  -6.864  -3.528  1.00  0.00           C  
ATOM    578  CG  ARG A  43       3.878  -7.820  -3.460  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.605  -8.267  -2.032  1.00  0.00           C  
ATOM    580  NE  ARG A  43       4.674  -9.115  -1.511  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       4.934  -9.257  -0.216  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.207  -8.610   0.685  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       5.924 -10.047   0.181  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.476  -4.716  -3.992  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.415  -6.875  -5.638  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       5.960  -7.427  -3.344  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       4.939  -6.124  -2.750  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.000  -7.321  -3.843  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.094  -8.687  -4.065  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       3.516  -7.392  -1.406  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.678  -8.819  -2.013  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.223  -9.603  -2.159  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       3.461  -8.014   0.389  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.405  -8.719   1.659  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.474 -10.537  -0.495  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       6.119 -10.153   1.155  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.721  -4.219  -4.764  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.512  -3.449  -5.030  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.305  -3.253  -6.528  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.188  -3.378  -7.030  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.577  -2.103  -4.324  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.438  -3.814  -4.234  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.672  -3.998  -4.629  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       3.607  -1.864  -4.101  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       2.160  -1.340  -4.964  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       2.012  -2.151  -3.405  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.387  -2.945  -7.235  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.322  -2.731  -8.676  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.514  -3.833  -9.354  1.00  0.00           C  
ATOM    610  O   GLU A  45       2.016  -3.659 -10.467  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.731  -2.677  -9.271  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.583  -3.888  -8.928  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.602  -4.207 -10.004  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       6.346  -3.873 -11.181  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       7.655  -4.790  -9.671  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.249  -2.860  -6.778  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.832  -1.784  -8.849  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.653  -2.609 -10.346  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       5.231  -1.795  -8.899  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       6.106  -3.694  -8.004  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       4.935  -4.743  -8.801  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.388  -4.970  -8.676  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.641  -6.102  -9.212  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.203  -6.095  -8.700  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.720  -6.497  -9.408  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.324  -7.416  -8.833  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.770  -7.472  -9.219  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.209  -7.980 -10.423  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.880  -7.078  -8.552  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.526  -7.898 -10.479  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.958  -7.354  -9.356  1.00  0.00           N  
ATOM    632  H   HIS A  46       2.807  -5.048  -7.794  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.626  -6.010 -10.287  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.260  -7.552  -7.764  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.816  -8.233  -9.326  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.639  -8.348 -11.130  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       4.912  -6.630  -7.568  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       6.145  -8.221 -11.303  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.899  -7.257  -9.102  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.023  -5.638  -7.465  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.302  -5.580  -6.859  1.00  0.00           C  
ATOM    642  C   ILE A  47      -2.167  -4.519  -7.530  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.807  -3.342  -7.572  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -1.218  -5.279  -5.351  1.00  0.00           C  
ATOM    645  CG1 ILE A  47      -0.457  -6.393  -4.628  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.612  -5.117  -4.765  1.00  0.00           C  
ATOM    647  CD1 ILE A  47      -0.068  -6.037  -3.210  1.00  0.00           C  
ATOM    648  H   ILE A  47       0.798  -5.332  -6.950  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.770  -6.545  -6.988  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.688  -4.348  -5.221  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -1.074  -7.276  -4.590  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.448  -6.614  -5.176  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.840  -5.966  -4.137  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.652  -4.214  -4.175  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -3.335  -5.057  -5.565  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       0.625  -5.209  -3.224  1.00  0.00           H  
ATOM    657 HD12 ILE A  47      -0.950  -5.761  -2.653  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       0.402  -6.890  -2.741  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.313  -4.942  -8.053  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.233  -4.029  -8.720  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.108  -3.300  -7.705  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.008  -2.084  -7.548  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -5.114  -4.793  -9.712  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -4.344  -5.374 -10.886  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -5.236  -5.555 -12.102  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -4.435  -5.497 -13.394  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -3.612  -6.721 -13.592  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.546  -5.892  -7.989  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.646  -3.301  -9.260  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -5.601  -5.604  -9.191  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.866  -4.121 -10.099  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -3.536  -4.706 -11.141  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -3.942  -6.336 -10.600  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -5.727  -6.515 -12.040  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -5.979  -4.769 -12.113  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -5.120  -5.396 -14.223  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -3.784  -4.636 -13.360  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -4.012  -7.302 -14.356  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -3.593  -7.285 -12.718  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -2.637  -6.460 -13.844  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.962  -4.052  -7.019  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.853  -3.476  -6.019  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.724  -4.210  -4.688  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.261  -5.305  -4.518  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.302  -3.528  -6.505  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.598  -2.562  -7.641  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -7.928  -2.966  -8.940  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -7.139  -2.209  -9.506  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -8.239  -4.164  -9.419  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.995  -5.016  -7.190  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.568  -2.445  -5.875  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -8.519  -4.529  -6.847  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.956  -3.288  -5.679  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -9.665  -2.529  -7.800  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.246  -1.580  -7.362  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -8.876  -4.713  -8.915  1.00  0.00           H  
ATOM    697 HE22 GLN A  49      -7.821  -4.450 -10.257  1.00  0.00           H  
ATOM    698  N   TYR A  50      -6.010  -3.601  -3.749  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.809  -4.198  -2.434  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.617  -3.461  -1.371  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.859  -2.258  -1.480  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -4.324  -4.180  -2.065  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -4.064  -4.402  -0.592  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -4.191  -5.666  -0.027  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.692  -3.350   0.235  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.955  -5.873   1.318  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.453  -3.548   1.581  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.585  -4.812   2.118  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -3.349  -5.014   3.458  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.607  -2.729  -3.944  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -6.146  -5.223  -2.480  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.815  -4.959  -2.612  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.904  -3.223  -2.335  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -4.480  -6.495  -0.656  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.590  -2.361  -0.189  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -4.058  -6.863   1.739  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.164  -2.717   2.207  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -2.588  -4.495   3.731  1.00  0.00           H  
ATOM    719  N   LYS A  51      -7.033  -4.191  -0.341  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.813  -3.609   0.744  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.943  -3.376   1.976  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.577  -4.320   2.676  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.988  -4.521   1.102  1.00  0.00           C  
ATOM    724  CG  LYS A  51     -10.160  -3.787   1.730  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -11.481  -4.463   1.404  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.915  -5.405   2.517  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -11.078  -6.637   2.557  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.809  -5.145  -0.311  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.197  -2.658   0.405  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -9.336  -5.009   0.203  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -8.646  -5.273   1.799  1.00  0.00           H  
ATOM    732  HG2 LYS A  51     -10.031  -3.772   2.802  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.182  -2.774   1.354  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -12.241  -3.706   1.273  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -11.371  -5.027   0.489  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.828  -4.890   3.461  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -12.945  -5.685   2.352  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -11.380  -7.247   3.344  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -10.078  -6.385   2.693  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -11.174  -7.164   1.666  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.617  -2.115   2.234  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.791  -1.758   3.382  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.109  -2.649   4.579  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.195  -3.218   4.690  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.006  -0.289   3.754  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.402  -0.006   4.889  1.00  0.00           S  
ATOM    747  H   CYS A  52      -6.940  -1.405   1.639  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.758  -1.903   3.105  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.113   0.087   4.232  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.192   0.279   2.854  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.140  -2.773   5.498  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.293  -3.592   6.704  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.287  -2.990   7.691  1.00  0.00           C  
ATOM    754  O   PRO A  53      -6.723  -3.656   8.631  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -3.885  -3.606   7.304  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.246  -2.359   6.800  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -3.820  -2.123   5.430  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.593  -4.601   6.462  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -3.951  -3.609   8.383  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.355  -4.485   6.967  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.484  -1.534   7.453  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.176  -2.493   6.738  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -3.921  -1.065   5.240  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.201  -2.586   4.676  1.00  0.00           H  
ATOM    765  N   SER A  54      -6.641  -1.728   7.472  1.00  0.00           N  
ATOM    766  CA  SER A  54      -7.582  -1.036   8.345  1.00  0.00           C  
ATOM    767  C   SER A  54      -8.978  -1.637   8.225  1.00  0.00           C  
ATOM    768  O   SER A  54      -9.554  -2.102   9.209  1.00  0.00           O  
ATOM    769  CB  SER A  54      -7.625   0.455   8.004  1.00  0.00           C  
ATOM    770  OG  SER A  54      -7.927   1.232   9.149  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.259  -1.251   6.706  1.00  0.00           H  
ATOM    772  HA  SER A  54      -7.238  -1.153   9.362  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -6.664   0.761   7.619  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.384   0.628   7.255  1.00  0.00           H  
ATOM    775  HG  SER A  54      -8.194   0.654   9.867  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.518  -1.625   7.011  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.848  -2.168   6.759  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.788  -3.678   6.548  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.494  -4.437   7.211  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.473  -1.495   5.535  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -10.375  -1.423   4.084  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.010  -1.240   6.265  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.460  -1.962   7.624  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -12.360  -2.040   5.248  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.747  -0.482   5.792  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.938  -4.106   5.619  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.788  -5.525   5.317  1.00  0.00           C  
ATOM    788  C   SER A  56      -9.946  -6.368   6.579  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.431  -7.498   6.526  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.422  -5.790   4.681  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.398  -5.808   5.660  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.402  -3.452   5.124  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.562  -5.799   4.616  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.441  -6.746   4.180  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.205  -5.012   3.964  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.520  -5.073   6.265  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.533  -5.810   7.712  1.00  0.00           N  
ATOM    798  CA  ASN A  57      -9.628  -6.510   8.988  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.003  -6.308   9.619  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.116  -6.045  10.816  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -8.539  -6.021   9.944  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -8.290  -6.992  11.082  1.00  0.00           C  
ATOM    803  OD1 ASN A  57      -9.047  -7.036  12.052  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -7.225  -7.777  10.968  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.155  -4.906   7.690  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.483  -7.564   8.799  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -7.617  -5.896   9.396  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -8.835  -5.072  10.363  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -6.667  -7.687  10.168  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -7.041  -8.414  11.690  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.045  -6.433   8.804  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.413  -6.266   9.281  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.190  -7.575   9.176  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.754  -8.515   8.511  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.124  -5.173   8.480  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -13.941  -3.780   9.056  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.070  -2.852   8.640  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -16.344  -3.140   9.419  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.170  -2.898  10.878  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.891  -6.644   7.859  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.369  -5.970  10.318  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -13.741  -5.176   7.470  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -15.182  -5.393   8.454  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.922  -3.845  10.134  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -13.004  -3.374   8.701  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -14.772  -1.830   8.826  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.265  -2.986   7.586  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -17.130  -2.500   9.048  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -16.619  -4.174   9.264  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.141  -3.804  11.389  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -16.962  -2.332  11.244  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -15.282  -2.386  11.052  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.342  -7.628   9.835  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.178  -8.823   9.818  1.00  0.00           C  
ATOM    835  C   SER A  59     -16.147  -9.488   8.445  1.00  0.00           C  
ATOM    836  O   SER A  59     -16.051  -8.816   7.419  1.00  0.00           O  
ATOM    837  CB  SER A  59     -17.619  -8.469  10.192  1.00  0.00           C  
ATOM    838  OG  SER A  59     -18.144  -7.482   9.322  1.00  0.00           O  
ATOM    839  H   SER A  59     -15.636  -6.846  10.348  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.785  -9.514  10.549  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -18.233  -9.354  10.126  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -17.642  -8.089  11.204  1.00  0.00           H  
ATOM    843  HG  SER A  59     -18.651  -7.906   8.625  1.00  0.00           H  
ATOM    844  N   GLY A  60     -16.228 -10.815   8.435  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -16.207 -11.550   7.184  1.00  0.00           C  
ATOM    846  C   GLY A  60     -15.372 -12.812   7.267  1.00  0.00           C  
ATOM    847  O   GLY A  60     -15.895 -13.926   7.319  1.00  0.00           O  
ATOM    848  H   GLY A  60     -16.304 -11.299   9.284  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -17.219 -11.817   6.919  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -15.800 -10.913   6.412  1.00  0.00           H  
ATOM    851  N   PRO A  61     -14.041 -12.646   7.279  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -13.104 -13.771   7.355  1.00  0.00           C  
ATOM    853  C   PRO A  61     -13.128 -14.455   8.717  1.00  0.00           C  
ATOM    854  O   PRO A  61     -12.506 -15.499   8.909  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -11.742 -13.114   7.111  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -11.922 -11.699   7.538  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -13.349 -11.348   7.219  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -13.297 -14.501   6.583  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -10.988 -13.614   7.702  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -11.489 -13.181   6.064  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -11.742 -11.610   8.599  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -11.247 -11.061   6.987  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -13.744 -10.666   7.958  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -13.420 -10.919   6.231  1.00  0.00           H  
ATOM    865  N   SER A  62     -13.852 -13.860   9.660  1.00  0.00           N  
ATOM    866  CA  SER A  62     -13.955 -14.411  11.006  1.00  0.00           C  
ATOM    867  C   SER A  62     -15.283 -14.026  11.651  1.00  0.00           C  
ATOM    868  O   SER A  62     -15.877 -13.003  11.310  1.00  0.00           O  
ATOM    869  CB  SER A  62     -12.793 -13.919  11.872  1.00  0.00           C  
ATOM    870  OG  SER A  62     -11.573 -14.524  11.480  1.00  0.00           O  
ATOM    871  H   SER A  62     -14.326 -13.029   9.446  1.00  0.00           H  
ATOM    872  HA  SER A  62     -13.905 -15.487  10.929  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -12.699 -12.849  11.770  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -12.988 -14.167  12.906  1.00  0.00           H  
ATOM    875  HG  SER A  62     -11.298 -15.153  12.150  1.00  0.00           H  
ATOM    876  N   SER A  63     -15.742 -14.852  12.585  1.00  0.00           N  
ATOM    877  CA  SER A  63     -17.002 -14.602  13.275  1.00  0.00           C  
ATOM    878  C   SER A  63     -16.849 -14.814  14.779  1.00  0.00           C  
ATOM    879  O   SER A  63     -15.801 -15.250  15.252  1.00  0.00           O  
ATOM    880  CB  SER A  63     -18.099 -15.517  12.729  1.00  0.00           C  
ATOM    881  OG  SER A  63     -19.378 -15.103  13.175  1.00  0.00           O  
ATOM    882  H   SER A  63     -15.223 -15.652  12.813  1.00  0.00           H  
ATOM    883  HA  SER A  63     -17.280 -13.574  13.095  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -18.082 -15.491  11.650  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -17.922 -16.528  13.067  1.00  0.00           H  
ATOM    886  HG  SER A  63     -19.931 -15.874  13.323  1.00  0.00           H  
ATOM    887  N   GLY A  64     -17.904 -14.501  15.525  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -17.868 -14.664  16.966  1.00  0.00           C  
ATOM    889  C   GLY A  64     -16.981 -13.638  17.643  1.00  0.00           C  
ATOM    890  O   GLY A  64     -17.155 -13.389  18.835  1.00  0.00           O  
ATOM    891  H   GLY A  64     -18.714 -14.157  15.092  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -18.871 -14.569  17.354  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -17.496 -15.652  17.196  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.094   5.938   7.075  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.313   0.607   3.721  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.353  30.172   3.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.408  28.815   3.445  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.030  28.220   3.230  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.161  28.851   2.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.352  30.330   4.923  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.949  28.199   4.148  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.936  28.818   2.503  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.829  27.003   3.725  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.545  26.325   3.589  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.730  24.811   3.566  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.319  24.232   4.479  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.612  26.719   4.736  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.388  28.118   4.753  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.561  26.551   4.195  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.103  26.636   2.654  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.057  26.427   5.675  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.664  26.215   4.615  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.904  28.355   5.548  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.222  24.175   2.515  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.333  22.728   2.370  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.764  22.014   3.592  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.436  21.193   4.214  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.605  22.264   1.108  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.273  22.747   1.081  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.763  24.692   1.820  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.381  22.484   2.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.584  21.185   1.083  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.127  22.634   0.237  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.743  22.192   0.503  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.518  22.334   3.929  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.877  21.714   5.075  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.746  20.211   4.923  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.742  19.691   3.808  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.030  22.995   3.396  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.893  22.140   5.197  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.463  21.925   5.958  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.638  19.512   6.048  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.500  18.060   6.036  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.632  17.414   5.243  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.741  17.243   5.750  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.488  17.516   7.465  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.279  17.846   8.126  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.648  19.984   6.907  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.561  17.821   5.560  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.313  17.940   8.017  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.588  16.440   7.439  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.213  18.800   8.216  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.344  17.058   3.995  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.338  16.434   3.130  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.213  14.914   3.166  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.129  14.365   2.973  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.182  16.936   1.693  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.258  16.501   0.881  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.442  17.221   3.648  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.316  16.711   3.495  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.159  18.015   1.692  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.258  16.556   1.281  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.131  16.818  -0.016  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.331  14.239   3.415  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.326  12.789   3.472  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.428  12.256   4.571  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.210  12.424   4.521  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.167  14.730   3.561  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.334  12.443   3.646  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.982  12.404   2.523  1.00  0.00           H  
ATOM     66  N   GLN A   8      -5.030  11.612   5.565  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -4.276  11.054   6.681  1.00  0.00           C  
ATOM     68  C   GLN A   8      -4.290   9.530   6.641  1.00  0.00           C  
ATOM     69  O   GLN A   8      -5.330   8.914   6.409  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -4.853  11.546   8.010  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -4.223  12.838   8.506  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -4.446  13.064   9.988  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -5.550  13.404  10.417  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -3.398  12.877  10.781  1.00  0.00           N  
ATOM     75  H   GLN A   8      -6.004  11.510   5.548  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -3.255  11.395   6.595  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -5.913  11.711   7.890  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -4.697  10.784   8.760  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.159  12.799   8.321  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -4.652  13.665   7.961  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.549  12.608  10.370  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -3.514  13.018  11.743  1.00  0.00           H  
ATOM     83  N   CYS A   9      -3.127   8.927   6.866  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -3.005   7.474   6.855  1.00  0.00           C  
ATOM     85  C   CYS A   9      -3.579   6.869   8.133  1.00  0.00           C  
ATOM     86  O   CYS A   9      -3.212   7.265   9.238  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -1.538   7.066   6.699  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -1.183   5.356   7.215  1.00  0.00           S  
ATOM     89  H   CYS A   9      -2.332   9.472   7.045  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -3.565   7.100   6.011  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -1.255   7.161   5.660  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.924   7.725   7.295  1.00  0.00           H  
ATOM     93  N   GLY A  10      -4.482   5.907   7.971  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -5.092   5.262   9.120  1.00  0.00           C  
ATOM     95  C   GLY A  10      -4.071   4.603  10.025  1.00  0.00           C  
ATOM     96  O   GLY A  10      -4.164   4.698  11.249  1.00  0.00           O  
ATOM     97  H   GLY A  10      -4.736   5.632   7.066  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -5.637   6.003   9.687  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.785   4.511   8.770  1.00  0.00           H  
ATOM    100  N   ALA A  11      -3.096   3.931   9.423  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -2.053   3.253  10.184  1.00  0.00           C  
ATOM    102  C   ALA A  11      -1.393   4.203  11.177  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.423   3.973  12.387  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -1.012   2.663   9.243  1.00  0.00           C  
ATOM    105  H   ALA A  11      -3.076   3.891   8.445  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.512   2.440  10.729  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -0.724   1.684   9.596  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -1.430   2.581   8.251  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -0.145   3.306   9.218  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.795   5.271  10.660  1.00  0.00           N  
ATOM    111  CA  CYS A  12      -0.126   6.256  11.501  1.00  0.00           C  
ATOM    112  C   CYS A  12      -0.786   7.625  11.367  1.00  0.00           C  
ATOM    113  O   CYS A  12      -1.045   8.302  12.361  1.00  0.00           O  
ATOM    114  CB  CYS A  12       1.355   6.353  11.129  1.00  0.00           C  
ATOM    115  SG  CYS A  12       1.660   7.017   9.460  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.804   5.400   9.688  1.00  0.00           H  
ATOM    117  HA  CYS A  12      -0.209   5.929  12.526  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       1.854   7.001  11.836  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       1.796   5.369  11.177  1.00  0.00           H  
ATOM    120  N   GLY A  13      -1.057   8.026  10.128  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -1.686   9.312   9.886  1.00  0.00           C  
ATOM    122  C   GLY A  13      -0.679  10.441   9.796  1.00  0.00           C  
ATOM    123  O   GLY A  13      -0.719  11.381  10.590  1.00  0.00           O  
ATOM    124  H   GLY A  13      -0.829   7.444   9.373  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -2.238   9.261   8.959  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -2.373   9.521  10.692  1.00  0.00           H  
ATOM    127  N   GLU A  14       0.228  10.349   8.829  1.00  0.00           N  
ATOM    128  CA  GLU A  14       1.251  11.371   8.641  1.00  0.00           C  
ATOM    129  C   GLU A  14       0.731  12.508   7.767  1.00  0.00           C  
ATOM    130  O   GLU A  14      -0.359  12.422   7.202  1.00  0.00           O  
ATOM    131  CB  GLU A  14       2.504  10.760   8.010  1.00  0.00           C  
ATOM    132  CG  GLU A  14       3.465  10.160   9.023  1.00  0.00           C  
ATOM    133  CD  GLU A  14       4.885  10.071   8.498  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       5.193   9.097   7.781  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       5.688  10.977   8.805  1.00  0.00           O  
ATOM    136  H   GLU A  14       0.209   9.575   8.227  1.00  0.00           H  
ATOM    137  HA  GLU A  14       1.506  11.767   9.612  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       2.204   9.981   7.324  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       3.027  11.528   7.461  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       3.464  10.776   9.910  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       3.128   9.166   9.276  1.00  0.00           H  
ATOM    142  N   SER A  15       1.519  13.573   7.660  1.00  0.00           N  
ATOM    143  CA  SER A  15       1.137  14.729   6.858  1.00  0.00           C  
ATOM    144  C   SER A  15       1.335  14.449   5.372  1.00  0.00           C  
ATOM    145  O   SER A  15       2.055  13.525   4.993  1.00  0.00           O  
ATOM    146  CB  SER A  15       1.954  15.955   7.271  1.00  0.00           C  
ATOM    147  OG  SER A  15       1.326  16.654   8.332  1.00  0.00           O  
ATOM    148  H   SER A  15       2.377  13.581   8.135  1.00  0.00           H  
ATOM    149  HA  SER A  15       0.091  14.927   7.039  1.00  0.00           H  
ATOM    150  HB2 SER A  15       2.934  15.639   7.595  1.00  0.00           H  
ATOM    151  HB3 SER A  15       2.052  16.620   6.425  1.00  0.00           H  
ATOM    152  HG  SER A  15       0.640  17.224   7.978  1.00  0.00           H  
ATOM    153  N   TYR A  16       0.691  15.254   4.534  1.00  0.00           N  
ATOM    154  CA  TYR A  16       0.793  15.092   3.089  1.00  0.00           C  
ATOM    155  C   TYR A  16       2.202  14.666   2.686  1.00  0.00           C  
ATOM    156  O   TYR A  16       3.120  15.484   2.642  1.00  0.00           O  
ATOM    157  CB  TYR A  16       0.420  16.396   2.381  1.00  0.00           C  
ATOM    158  CG  TYR A  16       0.597  16.342   0.880  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       0.013  15.330   0.129  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       1.347  17.303   0.214  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       0.172  15.276  -1.243  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       1.510  17.258  -1.157  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       0.921  16.243  -1.881  1.00  0.00           C  
ATOM    164  OH  TYR A  16       1.082  16.193  -3.247  1.00  0.00           O  
ATOM    165  H   TYR A  16       0.132  15.973   4.896  1.00  0.00           H  
ATOM    166  HA  TYR A  16       0.097  14.321   2.791  1.00  0.00           H  
ATOM    167  HB2 TYR A  16      -0.614  16.626   2.585  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       1.043  17.194   2.760  1.00  0.00           H  
ATOM    169  HD1 TYR A  16      -0.573  14.574   0.631  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       1.808  18.097   0.784  1.00  0.00           H  
ATOM    171  HE1 TYR A  16      -0.290  14.481  -1.810  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       2.097  18.014  -1.657  1.00  0.00           H  
ATOM    173  HH  TYR A  16       1.237  17.079  -3.583  1.00  0.00           H  
ATOM    174  N   ALA A  17       2.363  13.380   2.393  1.00  0.00           N  
ATOM    175  CA  ALA A  17       3.658  12.845   1.991  1.00  0.00           C  
ATOM    176  C   ALA A  17       3.738  12.681   0.477  1.00  0.00           C  
ATOM    177  O   ALA A  17       2.925  11.981  -0.125  1.00  0.00           O  
ATOM    178  CB  ALA A  17       3.916  11.514   2.683  1.00  0.00           C  
ATOM    179  H   ALA A  17       1.592  12.778   2.447  1.00  0.00           H  
ATOM    180  HA  ALA A  17       4.420  13.541   2.309  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       3.067  11.260   3.300  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       4.064  10.745   1.939  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       4.798  11.595   3.299  1.00  0.00           H  
ATOM    184  N   ALA A  18       4.724  13.331  -0.132  1.00  0.00           N  
ATOM    185  CA  ALA A  18       4.911  13.256  -1.575  1.00  0.00           C  
ATOM    186  C   ALA A  18       5.971  12.221  -1.938  1.00  0.00           C  
ATOM    187  O   ALA A  18       5.778  11.414  -2.848  1.00  0.00           O  
ATOM    188  CB  ALA A  18       5.292  14.621  -2.130  1.00  0.00           C  
ATOM    189  H   ALA A  18       5.341  13.873   0.403  1.00  0.00           H  
ATOM    190  HA  ALA A  18       3.971  12.964  -2.019  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       4.398  15.148  -2.431  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       5.806  15.188  -1.368  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       5.940  14.494  -2.984  1.00  0.00           H  
ATOM    194  N   ASP A  19       7.090  12.251  -1.223  1.00  0.00           N  
ATOM    195  CA  ASP A  19       8.181  11.315  -1.470  1.00  0.00           C  
ATOM    196  C   ASP A  19       7.922   9.983  -0.773  1.00  0.00           C  
ATOM    197  O   ASP A  19       8.822   9.407  -0.163  1.00  0.00           O  
ATOM    198  CB  ASP A  19       9.507  11.907  -0.991  1.00  0.00           C  
ATOM    199  CG  ASP A  19       9.713  13.330  -1.471  1.00  0.00           C  
ATOM    200  OD1 ASP A  19       9.354  13.623  -2.630  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      10.235  14.151  -0.687  1.00  0.00           O  
ATOM    202  H   ASP A  19       7.184  12.918  -0.511  1.00  0.00           H  
ATOM    203  HA  ASP A  19       8.237  11.145  -2.534  1.00  0.00           H  
ATOM    204  HB2 ASP A  19       9.525  11.905   0.090  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      10.320  11.299  -1.361  1.00  0.00           H  
ATOM    206  N   GLU A  20       6.686   9.502  -0.867  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.310   8.239  -0.243  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.418   7.418  -1.171  1.00  0.00           C  
ATOM    209  O   GLU A  20       4.617   7.968  -1.926  1.00  0.00           O  
ATOM    210  CB  GLU A  20       5.588   8.494   1.082  1.00  0.00           C  
ATOM    211  CG  GLU A  20       6.389   9.336   2.060  1.00  0.00           C  
ATOM    212  CD  GLU A  20       7.494   8.550   2.738  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       7.215   7.905   3.770  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       8.638   8.579   2.236  1.00  0.00           O  
ATOM    215  H   GLU A  20       6.012  10.008  -1.367  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.214   7.683  -0.048  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       4.657   9.003   0.879  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.373   7.544   1.549  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       6.833  10.162   1.524  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       5.722   9.718   2.818  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.565   6.099  -1.108  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.775   5.201  -1.943  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.440   4.876  -1.280  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.374   4.055  -0.365  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.550   3.911  -2.216  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.669   2.706  -2.381  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.603   2.727  -3.266  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.906   1.552  -1.651  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.790   1.619  -3.421  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       4.097   0.442  -1.801  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       3.037   0.476  -2.687  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.221   5.720  -0.486  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.586   5.702  -2.880  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       6.123   4.028  -3.124  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       6.222   3.722  -1.393  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.409   3.621  -3.841  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.734   1.525  -0.958  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.962   1.650  -4.114  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       4.291  -0.450  -1.226  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       2.403  -0.390  -2.806  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.381   5.525  -1.748  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.047   5.306  -1.200  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.375   4.110  -1.866  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.618   3.825  -3.039  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.186   6.557  -1.382  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.639   7.716  -0.547  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.729   8.509  -0.766  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.014   8.211   0.643  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       1.819   9.466   0.215  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       0.779   9.305   1.091  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -1.118   7.837   1.372  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       0.447  10.027   2.235  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -1.446   8.553   2.507  1.00  0.00           C  
ATOM    254  CH2 TRP A  22      -0.667   9.639   2.929  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.498   6.168  -2.479  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.152   5.103  -0.145  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.217   6.861  -2.418  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.834   6.326  -1.109  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.412   8.387  -1.593  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.516  10.154   0.276  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.732   7.003   1.062  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.037  10.866   2.573  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -2.317   8.279   3.083  1.00  0.00           H  
ATOM    264  HH2 TRP A  22      -0.960  10.169   3.822  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.470   3.416  -1.112  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.177   2.252  -1.631  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.635   2.584  -1.932  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.224   3.464  -1.305  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.125   1.073  -0.641  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.269   1.176   0.369  1.00  0.00           C  
ATOM    271  CG2 ILE A  23       0.218   1.040   0.072  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.521   0.442  -0.058  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.622   3.693  -0.185  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -0.692   1.948  -2.548  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.230   0.157  -1.201  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -1.947   0.761   1.311  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.525   2.217   0.507  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.848   1.830  -0.309  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.066   1.183   1.132  1.00  0.00           H  
ATOM    280 HG23 ILE A  23       0.694   0.086  -0.098  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.315  -0.616  -0.118  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.305   0.617   0.662  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -3.836   0.802  -1.027  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.211   1.872  -2.895  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.601   2.090  -3.279  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.476   0.920  -2.842  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.079  -0.241  -2.951  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -4.709   2.286  -4.792  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -3.900   3.784  -5.402  1.00  0.00           S  
ATOM    290  H   CYS A  24      -2.690   1.184  -3.359  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -4.945   2.985  -2.783  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -4.255   1.442  -5.290  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -5.752   2.339  -5.067  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -3.381   4.420  -4.363  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.668   1.232  -2.345  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.600   0.208  -1.888  1.00  0.00           C  
ATOM    297  C   CYS A  25      -8.899   0.259  -2.687  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.148   1.211  -3.427  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -7.897   0.386  -0.398  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -8.678  -1.062   0.383  1.00  0.00           S  
ATOM    301  H   CYS A  25      -6.929   2.176  -2.283  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.135  -0.755  -2.041  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -6.972   0.582   0.125  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.561   1.228  -0.270  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.723  -0.772  -2.532  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -10.997  -0.845  -3.237  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.164  -0.686  -2.268  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.010   0.193  -2.437  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.115  -2.174  -3.985  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -12.379  -2.259  -4.819  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -13.347  -1.536  -4.503  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -12.400  -3.048  -5.786  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.468  -1.501  -1.928  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.027  -0.036  -3.952  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -10.265  -2.287  -4.642  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -11.122  -2.982  -3.269  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.205  -1.543  -1.254  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.269  -1.500  -0.258  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.519  -0.070   0.211  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.556   0.522  -0.091  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -12.912  -2.385   0.938  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.216  -3.876   0.783  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.213  -4.709   1.566  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -14.636  -4.181   1.239  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.503  -2.222  -1.172  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.170  -1.877  -0.718  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -11.854  -2.281   1.122  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.463  -2.021   1.794  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.133  -4.148  -0.260  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -11.312  -4.828   0.983  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -12.636  -5.680   1.775  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.978  -4.211   2.495  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -14.706  -4.046   2.308  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -14.883  -5.202   0.988  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.324  -3.511   0.745  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.561   0.481   0.948  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.674   1.843   1.458  1.00  0.00           C  
ATOM    338  C   CYS A  28     -12.026   2.837   0.499  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.512   3.954   0.326  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -12.024   1.949   2.838  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.218   1.708   2.829  1.00  0.00           S  
ATOM    342  H   CYS A  28     -11.757  -0.041   1.156  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.724   2.078   1.545  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -12.221   2.930   3.246  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.453   1.202   3.489  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.926   2.423  -0.121  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.211   3.278  -1.061  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.598   4.479  -0.347  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.670   5.607  -0.833  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.153   3.755  -2.168  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.965   2.637  -2.801  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -12.478   2.998  -4.181  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -13.271   3.956  -4.287  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -12.086   2.322  -5.155  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.587   1.521   0.058  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.418   2.694  -1.503  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -11.838   4.480  -1.754  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.567   4.228  -2.943  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -11.342   1.759  -2.883  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -12.810   2.419  -2.164  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.996   4.227   0.811  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.370   5.287   1.593  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.907   5.461   1.199  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.400   4.752   0.331  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.475   4.978   3.088  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.730   5.537   3.738  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.597   7.298   4.101  1.00  0.00           S  
ATOM    368  CE  MET A  30      -8.428   7.277   5.458  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.971   3.307   1.148  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.898   6.206   1.387  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -8.473   3.907   3.222  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.617   5.398   3.591  1.00  0.00           H  
ATOM    373  HG2 MET A  30     -10.564   5.385   3.070  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.908   5.005   4.660  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.769   8.129   5.378  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -8.963   7.322   6.395  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -7.847   6.367   5.418  1.00  0.00           H  
ATOM    378  N   TRP A  31      -6.235   6.409   1.843  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.829   6.676   1.558  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.935   6.107   2.654  1.00  0.00           C  
ATOM    381  O   TRP A  31      -4.146   6.367   3.839  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.593   8.181   1.420  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -5.467   8.827   0.389  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -6.830   8.917   0.410  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -5.039   9.471  -0.816  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -7.275   9.579  -0.709  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -6.196   9.930  -1.477  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -3.792   9.708  -1.400  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -6.140  10.608  -2.691  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -3.738  10.381  -2.606  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -4.905  10.826  -3.240  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.694   6.942   2.525  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.584   6.194   0.623  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.787   8.658   2.368  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.563   8.351   1.139  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -7.453   8.520   1.196  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -8.213   9.769  -0.922  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -2.881   9.373  -0.926  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -7.030  10.958  -3.193  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -2.783  10.572  -3.072  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -4.815  11.347  -4.181  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.935   5.329   2.252  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -2.009   4.723   3.201  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.591   4.697   2.636  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.353   5.126   1.506  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.457   3.302   3.547  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.861   3.229   4.078  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.129   3.518   5.406  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.911   2.870   3.248  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.419   3.452   5.897  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.203   2.803   3.734  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.458   3.093   5.061  1.00  0.00           C  
ATOM    413  H   PHE A  32      -2.818   5.159   1.293  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -2.015   5.322   4.098  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.407   2.690   2.659  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.796   2.896   4.297  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.317   3.799   6.062  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.714   2.642   2.211  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.614   3.680   6.935  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -7.014   2.522   3.078  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.466   3.042   5.442  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.347   4.193   3.431  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.742   4.111   3.012  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.178   2.657   2.858  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.995   1.844   3.763  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.643   4.821   4.022  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.078   6.115   4.522  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.090   6.478   5.852  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       1.483   7.136   3.861  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       1.526   7.665   5.988  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       1.149   8.086   4.794  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.095   3.867   4.320  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.830   4.603   2.055  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.796   4.176   4.874  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.596   5.031   3.559  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       1.303   7.193   2.796  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       1.395   8.200   6.917  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       0.629   8.898   4.621  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.756   2.336   1.703  1.00  0.00           N  
ATOM    440  CA  GLY A  34       3.208   0.981   1.452  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.716   0.297   2.705  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.124  -0.676   3.174  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.875   3.026   1.017  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.386   0.408   1.049  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       4.005   1.009   0.723  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.816   0.804   3.250  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.405   0.236   4.457  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.342   0.009   5.526  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.291  -1.051   6.151  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.499   1.160   4.998  1.00  0.00           C  
ATOM    451  CG  LYS A  35       7.581   1.483   3.982  1.00  0.00           C  
ATOM    452  CD  LYS A  35       8.237   0.222   3.447  1.00  0.00           C  
ATOM    453  CE  LYS A  35       9.281   0.543   2.388  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       8.669   1.147   1.172  1.00  0.00           N  
ATOM    455  H   LYS A  35       5.243   1.581   2.830  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.845  -0.714   4.196  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       6.046   2.087   5.318  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.965   0.685   5.850  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       7.138   2.023   3.158  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       8.334   2.098   4.454  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       8.717  -0.298   4.262  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       7.478  -0.412   3.011  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       9.995   1.237   2.804  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       9.786  -0.370   2.110  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35       9.260   1.931   0.827  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       7.722   1.514   1.393  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       8.586   0.433   0.421  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.492   1.010   5.732  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.429   0.920   6.724  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.514  -0.267   6.435  1.00  0.00           C  
ATOM    471  O   CYS A  36       1.210  -1.062   7.325  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.612   2.213   6.747  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.228   3.461   7.922  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.583   1.831   5.202  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.888   0.777   7.691  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.626   2.656   5.762  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.592   1.982   7.017  1.00  0.00           H  
ATOM    478  N   VAL A  37       1.079  -0.381   5.184  1.00  0.00           N  
ATOM    479  CA  VAL A  37       0.201  -1.470   4.776  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.990  -2.752   4.537  1.00  0.00           C  
ATOM    481  O   VAL A  37       0.444  -3.754   4.074  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.579  -1.114   3.497  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.430   0.127   3.718  1.00  0.00           C  
ATOM    484  CG2 VAL A  37       0.376  -0.915   2.330  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.356   0.284   4.520  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.511  -1.641   5.571  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.238  -1.937   3.260  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -2.314   0.073   3.099  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -1.720   0.185   4.757  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -0.860   1.006   3.454  1.00  0.00           H  
ATOM    491 HG21 VAL A  37       0.920   0.008   2.465  1.00  0.00           H  
ATOM    492 HG22 VAL A  37       1.071  -1.740   2.288  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -0.186  -0.870   1.408  1.00  0.00           H  
ATOM    494  N   LYS A  38       2.279  -2.715   4.855  1.00  0.00           N  
ATOM    495  CA  LYS A  38       3.146  -3.874   4.677  1.00  0.00           C  
ATOM    496  C   LYS A  38       3.275  -4.235   3.201  1.00  0.00           C  
ATOM    497  O   LYS A  38       3.134  -5.398   2.822  1.00  0.00           O  
ATOM    498  CB  LYS A  38       2.600  -5.070   5.460  1.00  0.00           C  
ATOM    499  CG  LYS A  38       2.444  -4.804   6.947  1.00  0.00           C  
ATOM    500  CD  LYS A  38       3.759  -4.985   7.687  1.00  0.00           C  
ATOM    501  CE  LYS A  38       3.809  -4.139   8.950  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       3.134  -4.812  10.095  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.657  -1.887   5.221  1.00  0.00           H  
ATOM    504  HA  LYS A  38       4.123  -3.619   5.060  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       1.633  -5.336   5.059  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       3.275  -5.905   5.334  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       2.101  -3.789   7.088  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.715  -5.491   7.352  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       3.869  -6.024   7.959  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       4.571  -4.693   7.037  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       4.841  -3.959   9.207  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       3.317  -3.197   8.757  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       2.688  -5.696   9.777  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       2.402  -4.191  10.494  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       3.827  -5.034  10.838  1.00  0.00           H  
ATOM    516  N   ILE A  39       3.544  -3.232   2.372  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.695  -3.445   0.938  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.856  -2.630   0.380  1.00  0.00           C  
ATOM    519  O   ILE A  39       5.070  -1.483   0.773  1.00  0.00           O  
ATOM    520  CB  ILE A  39       2.409  -3.074   0.176  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       1.278  -4.038   0.541  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.660  -3.088  -1.324  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.011  -3.767  -0.204  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.646  -2.327   2.734  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.895  -4.495   0.777  1.00  0.00           H  
ATOM    526  HB  ILE A  39       2.125  -2.073   0.460  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       1.585  -5.046   0.316  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       1.073  -3.956   1.599  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       1.808  -2.664  -1.835  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       3.540  -2.504  -1.547  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       2.808  -4.105  -1.656  1.00  0.00           H  
ATOM    532 HD11 ILE A  39       0.189  -3.723  -1.264  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -0.717  -4.558  -0.002  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.424  -2.824   0.124  1.00  0.00           H  
ATOM    535  N   THR A  40       5.604  -3.230  -0.542  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.743  -2.560  -1.156  1.00  0.00           C  
ATOM    537  C   THR A  40       6.367  -1.960  -2.505  1.00  0.00           C  
ATOM    538  O   THR A  40       5.454  -2.426  -3.186  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.926  -3.528  -1.349  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.523  -4.639  -2.156  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.441  -4.028  -0.008  1.00  0.00           C  
ATOM    542  H   THR A  40       5.383  -4.145  -0.813  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.060  -1.766  -0.494  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.725  -3.000  -1.850  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.679  -4.444  -2.571  1.00  0.00           H  
ATOM    546 HG21 THR A  40       9.040  -3.260   0.457  1.00  0.00           H  
ATOM    547 HG22 THR A  40       9.043  -4.912  -0.161  1.00  0.00           H  
ATOM    548 HG23 THR A  40       7.604  -4.269   0.631  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.085  -0.899  -2.903  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.845  -0.213  -4.176  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.248  -1.061  -5.377  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.922  -0.733  -6.518  1.00  0.00           O  
ATOM    553  CB  PRO A  41       7.730   1.033  -4.080  1.00  0.00           C  
ATOM    554  CG  PRO A  41       8.814   0.655  -3.131  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.189  -0.289  -2.142  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.812   0.084  -4.277  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.124   1.273  -5.057  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.149   1.863  -3.706  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.614   0.164  -3.664  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.183   1.535  -2.626  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.903  -1.038  -1.831  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       7.812   0.254  -1.287  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.959  -2.153  -5.113  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.404  -3.049  -6.173  1.00  0.00           C  
ATOM    565  C   ALA A  42       7.378  -4.147  -6.430  1.00  0.00           C  
ATOM    566  O   ALA A  42       7.283  -4.673  -7.540  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.753  -3.657  -5.818  1.00  0.00           C  
ATOM    568  H   ALA A  42       8.188  -2.361  -4.184  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.526  -2.466  -7.074  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.459  -3.454  -6.610  1.00  0.00           H  
ATOM    571  HB2 ALA A  42      10.112  -3.224  -4.896  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.645  -4.725  -5.696  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.613  -4.489  -5.399  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.595  -5.527  -5.514  1.00  0.00           C  
ATOM    575  C   ARG A  43       4.250  -4.927  -5.914  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.456  -5.565  -6.604  1.00  0.00           O  
ATOM    577  CB  ARG A  43       5.455  -6.283  -4.191  1.00  0.00           C  
ATOM    578  CG  ARG A  43       4.339  -7.315  -4.194  1.00  0.00           C  
ATOM    579  CD  ARG A  43       4.084  -7.863  -2.799  1.00  0.00           C  
ATOM    580  NE  ARG A  43       5.142  -8.771  -2.366  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       5.443  -8.994  -1.092  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       4.770  -8.377  -0.130  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       6.420  -9.835  -0.777  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.737  -4.034  -4.540  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.911  -6.218  -6.281  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       6.385  -6.791  -3.980  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       5.256  -5.571  -3.404  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       3.434  -6.851  -4.558  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       4.617  -8.129  -4.847  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       4.027  -7.037  -2.107  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       3.144  -8.395  -2.803  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.652  -9.238  -3.060  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       4.033  -7.744  -0.365  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       4.998  -8.548   0.829  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.930 -10.302  -1.499  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       6.646 -10.002   0.183  1.00  0.00           H  
ATOM    597  N   ALA A  44       4.003  -3.697  -5.475  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.756  -3.011  -5.789  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.402  -3.161  -7.264  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.270  -3.497  -7.609  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.855  -1.539  -5.415  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.676  -3.240  -4.929  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.971  -3.456  -5.194  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       2.529  -0.935  -6.249  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       2.226  -1.342  -4.560  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       3.879  -1.298  -5.173  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.379  -2.910  -8.131  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.168  -3.017  -9.570  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.425  -4.303  -9.917  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.674  -4.356 -10.892  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.508  -2.974 -10.308  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.588  -3.822  -9.658  1.00  0.00           C  
ATOM    613  CD  GLU A  45       6.585  -4.367 -10.662  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       6.165  -5.119 -11.566  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       7.785  -4.042 -10.544  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.261  -2.647  -7.794  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.570  -2.174  -9.881  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       4.360  -3.327 -11.318  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.854  -1.951 -10.341  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       6.120  -3.216  -8.939  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       5.120  -4.652  -9.151  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.640  -5.340  -9.113  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.990  -6.627  -9.335  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.645  -6.687  -8.617  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.305  -7.298  -9.108  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.890  -7.766  -8.854  1.00  0.00           C  
ATOM    627  CG  HIS A  46       4.237  -7.781  -9.508  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       4.514  -8.510 -10.645  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       5.388  -7.150  -9.178  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.777  -8.328 -10.986  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       6.330  -7.506 -10.112  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.249  -5.236  -8.353  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.823  -6.735 -10.395  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       3.040  -7.672  -7.788  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       2.408  -8.710  -9.063  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.879  -9.077 -11.129  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.540  -6.489  -8.336  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       6.273  -8.774 -11.835  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       7.280  -7.271 -10.082  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.573  -6.052  -7.452  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -0.656  -6.034  -6.668  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.730  -5.192  -7.348  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.524  -4.011  -7.630  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.410  -5.484  -5.250  1.00  0.00           C  
ATOM    645  CG1 ILE A  47       0.605  -6.358  -4.510  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -1.718  -5.412  -4.476  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       1.063  -5.769  -3.194  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.363  -5.583  -7.113  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.011  -7.051  -6.582  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.016  -4.484  -5.339  1.00  0.00           H  
ATOM    651 HG12 ILE A  47       0.163  -7.320  -4.306  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       1.476  -6.492  -5.135  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -1.699  -4.557  -3.816  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.540  -5.312  -5.168  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -1.844  -6.313  -3.895  1.00  0.00           H  
ATOM    656 HD11 ILE A  47       1.081  -6.543  -2.440  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       2.052  -5.353  -3.309  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       0.378  -4.990  -2.891  1.00  0.00           H  
ATOM    659  N   LYS A  48      -2.879  -5.807  -7.607  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -3.989  -5.114  -8.252  1.00  0.00           C  
ATOM    661  C   LYS A  48      -4.782  -4.296  -7.238  1.00  0.00           C  
ATOM    662  O   LYS A  48      -4.784  -3.066  -7.286  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.911  -6.120  -8.944  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.843  -5.489  -9.964  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -6.862  -6.490 -10.483  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -6.289  -7.338 -11.608  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -7.128  -8.537 -11.881  1.00  0.00           N  
ATOM    668  H   LYS A  48      -2.984  -6.749  -7.359  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.578  -4.446  -8.993  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.305  -6.858  -9.448  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.514  -6.613  -8.194  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -6.366  -4.666  -9.501  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -5.256  -5.123 -10.795  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -7.160  -7.140  -9.673  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -7.725  -5.953 -10.852  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -6.233  -6.736 -12.502  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -5.296  -7.660 -11.328  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -7.623  -8.831 -11.015  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -6.532  -9.323 -12.210  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -7.833  -8.321 -12.615  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.452  -4.986  -6.321  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.247  -4.322  -5.295  1.00  0.00           C  
ATOM    683  C   GLN A  49      -5.988  -4.935  -3.923  1.00  0.00           C  
ATOM    684  O   GLN A  49      -6.516  -5.999  -3.598  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -7.736  -4.414  -5.635  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.165  -3.470  -6.747  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -8.248  -2.027  -6.288  1.00  0.00           C  
ATOM    688  OE1 GLN A  49      -7.474  -1.589  -5.436  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -9.190  -1.280  -6.850  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.411  -5.965  -6.334  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -5.956  -3.283  -5.272  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -7.961  -5.424  -5.943  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.310  -4.179  -4.751  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.450  -3.534  -7.553  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -9.138  -3.775  -7.104  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -9.772  -1.697  -7.521  1.00  0.00           H  
ATOM    697 HE22 GLN A  49      -9.267  -0.344  -6.572  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.173  -4.258  -3.122  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -4.842  -4.738  -1.786  1.00  0.00           C  
ATOM    700  C   TYR A  50      -5.834  -4.207  -0.755  1.00  0.00           C  
ATOM    701  O   TYR A  50      -6.406  -3.130  -0.923  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -3.421  -4.316  -1.407  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.106  -4.497   0.060  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -2.689  -5.727   0.554  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.227  -3.440   0.954  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -2.401  -5.898   1.895  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -2.940  -3.601   2.295  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -2.527  -4.832   2.761  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.242  -4.998   4.097  1.00  0.00           O  
ATOM    710  H   TYR A  50      -4.783  -3.416  -3.438  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -4.895  -5.817  -1.798  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -2.715  -4.904  -1.972  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.287  -3.271  -1.649  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -2.590  -6.560  -0.127  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.551  -2.477   0.585  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -2.077  -6.862   2.260  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.040  -2.767   2.973  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -2.217  -4.140   4.527  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.032  -4.972   0.313  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -6.953  -4.581   1.374  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.203  -3.934   2.534  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.372  -4.571   3.183  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -7.734  -5.799   1.874  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.016  -5.441   2.606  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -9.837  -6.677   2.930  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -10.257  -7.414   1.668  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -11.477  -8.239   1.887  1.00  0.00           N  
ATOM    728  H   LYS A  51      -5.547  -5.821   0.390  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -7.646  -3.863   0.964  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -7.988  -6.420   1.028  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.105  -6.363   2.548  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -8.764  -4.937   3.528  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -9.603  -4.782   1.983  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -9.245  -7.342   3.541  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.722  -6.378   3.474  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -10.458  -6.689   0.894  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -9.448  -8.058   1.356  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -11.882  -8.035   2.823  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -11.238  -9.250   1.839  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -12.188  -8.027   1.159  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.502  -2.665   2.791  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -5.858  -1.931   3.873  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.254  -2.503   5.231  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.318  -3.102   5.393  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.229  -0.448   3.804  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -7.972  -0.099   4.206  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.173  -2.210   2.238  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -4.790  -2.031   3.752  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.615   0.102   4.502  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.043  -0.084   2.805  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.380  -2.316   6.230  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.617  -2.806   7.592  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.734  -2.043   8.295  1.00  0.00           C  
ATOM    754  O   PRO A  53      -7.076  -2.340   9.440  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -4.279  -2.563   8.294  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.650  -1.444   7.536  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.092  -1.612   6.108  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.843  -3.862   7.600  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -4.455  -2.292   9.325  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.676  -3.458   8.248  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.994  -0.498   7.926  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.575  -1.513   7.606  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.222  -0.649   5.638  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.378  -2.209   5.560  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.299  -1.059   7.604  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.376  -0.251   8.164  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.730  -0.919   7.940  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.528  -1.058   8.867  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.374   1.145   7.539  1.00  0.00           C  
ATOM    770  OG  SER A  54      -9.478   1.909   7.991  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.983  -0.870   6.695  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.204  -0.160   9.226  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.463   1.657   7.810  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.430   1.055   6.463  1.00  0.00           H  
ATOM    775  HG  SER A  54      -9.194   2.499   8.693  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.981  -1.330   6.702  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -11.237  -1.983   6.352  1.00  0.00           C  
ATOM    778  C   CYS A  55     -11.151  -3.488   6.588  1.00  0.00           C  
ATOM    779  O   CYS A  55     -12.029  -4.079   7.217  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -11.592  -1.704   4.891  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -10.308  -2.214   3.703  1.00  0.00           S  
ATOM    782  H   CYS A  55      -9.305  -1.191   6.005  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -12.010  -1.575   6.986  1.00  0.00           H  
ATOM    784  HB2 CYS A  55     -12.499  -2.235   4.641  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.755  -0.644   4.764  1.00  0.00           H  
ATOM    786  N   SER A  56     -10.088  -4.102   6.079  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.888  -5.538   6.231  1.00  0.00           C  
ATOM    788  C   SER A  56     -10.420  -6.021   7.577  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.938  -7.131   7.690  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.404  -5.885   6.102  1.00  0.00           C  
ATOM    791  OG  SER A  56      -7.712  -5.621   7.310  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.422  -3.576   5.588  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.435  -6.034   5.443  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -8.301  -6.933   5.864  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -7.966  -5.292   5.312  1.00  0.00           H  
ATOM    796  HG  SER A  56      -6.774  -5.783   7.183  1.00  0.00           H  
ATOM    797  N   ASN A  57     -10.287  -5.178   8.596  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.753  -5.518   9.935  1.00  0.00           C  
ATOM    799  C   ASN A  57     -12.262  -5.738   9.947  1.00  0.00           C  
ATOM    800  O   ASN A  57     -12.749  -6.756  10.440  1.00  0.00           O  
ATOM    801  CB  ASN A  57     -10.380  -4.411  10.924  1.00  0.00           C  
ATOM    802  CG  ASN A  57     -10.705  -4.783  12.358  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -11.352  -5.798  12.616  1.00  0.00           O  
ATOM    804  ND2 ASN A  57     -10.257  -3.959  13.298  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.865  -4.307   8.444  1.00  0.00           H  
ATOM    806  HA  ASN A  57     -10.264  -6.434  10.234  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -9.319  -4.217  10.855  1.00  0.00           H  
ATOM    808  HB3 ASN A  57     -10.923  -3.513  10.671  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -9.749  -3.169  13.019  1.00  0.00           H  
ATOM    810 HD22 ASN A  57     -10.453  -4.176  14.234  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.999  -4.778   9.399  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -14.453  -4.866   9.343  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.896  -5.936   8.351  1.00  0.00           C  
ATOM    814  O   LYS A  58     -14.075  -6.513   7.639  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -15.052  -3.513   8.951  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.786  -3.126   7.506  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.751  -2.053   7.030  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.200  -0.658   7.281  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -15.496  -0.184   8.661  1.00  0.00           N  
ATOM    820  H   LYS A  58     -12.553  -3.990   9.022  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -14.807  -5.135  10.327  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -16.121  -3.549   9.102  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -14.633  -2.749   9.589  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.777  -2.751   7.424  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.899  -4.001   6.882  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -15.918  -2.176   5.970  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -16.687  -2.162   7.560  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.130  -0.676   7.137  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -15.646   0.024   6.572  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -15.290  -0.937   9.349  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -16.499   0.078   8.742  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -14.912   0.646   8.888  1.00  0.00           H  
ATOM    833  N   SER A  59     -16.199  -6.196   8.310  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.750  -7.199   7.406  1.00  0.00           C  
ATOM    835  C   SER A  59     -17.646  -6.550   6.356  1.00  0.00           C  
ATOM    836  O   SER A  59     -18.800  -6.222   6.625  1.00  0.00           O  
ATOM    837  CB  SER A  59     -17.543  -8.244   8.194  1.00  0.00           C  
ATOM    838  OG  SER A  59     -18.540  -7.633   8.993  1.00  0.00           O  
ATOM    839  H   SER A  59     -16.803  -5.702   8.903  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.925  -7.686   6.908  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -18.019  -8.926   7.505  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -16.870  -8.794   8.836  1.00  0.00           H  
ATOM    843  HG  SER A  59     -18.270  -7.654   9.914  1.00  0.00           H  
ATOM    844  N   GLY A  60     -17.104  -6.369   5.155  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -17.866  -5.760   4.081  1.00  0.00           C  
ATOM    846  C   GLY A  60     -17.895  -6.618   2.832  1.00  0.00           C  
ATOM    847  O   GLY A  60     -17.279  -7.682   2.769  1.00  0.00           O  
ATOM    848  H   GLY A  60     -16.178  -6.650   4.998  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -18.880  -5.601   4.419  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -17.425  -4.805   3.838  1.00  0.00           H  
ATOM    851  N   PRO A  61     -18.626  -6.154   1.807  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -18.750  -6.871   0.535  1.00  0.00           C  
ATOM    853  C   PRO A  61     -17.451  -6.867  -0.263  1.00  0.00           C  
ATOM    854  O   PRO A  61     -17.026  -5.829  -0.770  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -19.836  -6.089  -0.208  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -19.779  -4.718   0.371  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -19.386  -4.893   1.812  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -19.076  -7.890   0.684  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -19.617  -6.081  -1.267  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -20.797  -6.549  -0.037  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -19.039  -4.129  -0.151  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -20.750  -4.249   0.302  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -18.767  -4.070   2.136  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -20.264  -4.975   2.435  1.00  0.00           H  
ATOM    865  N   SER A  62     -16.824  -8.034  -0.370  1.00  0.00           N  
ATOM    866  CA  SER A  62     -15.570  -8.164  -1.103  1.00  0.00           C  
ATOM    867  C   SER A  62     -15.831  -8.413  -2.586  1.00  0.00           C  
ATOM    868  O   SER A  62     -16.878  -8.939  -2.963  1.00  0.00           O  
ATOM    869  CB  SER A  62     -14.731  -9.305  -0.524  1.00  0.00           C  
ATOM    870  OG  SER A  62     -15.486 -10.501  -0.440  1.00  0.00           O  
ATOM    871  H   SER A  62     -17.213  -8.826   0.057  1.00  0.00           H  
ATOM    872  HA  SER A  62     -15.026  -7.238  -0.996  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -13.875  -9.477  -1.158  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -14.397  -9.034   0.468  1.00  0.00           H  
ATOM    875  HG  SER A  62     -15.307 -11.047  -1.209  1.00  0.00           H  
ATOM    876  N   SER A  63     -14.872  -8.029  -3.422  1.00  0.00           N  
ATOM    877  CA  SER A  63     -14.998  -8.206  -4.864  1.00  0.00           C  
ATOM    878  C   SER A  63     -16.383  -7.781  -5.344  1.00  0.00           C  
ATOM    879  O   SER A  63     -16.995  -8.448  -6.177  1.00  0.00           O  
ATOM    880  CB  SER A  63     -14.740  -9.665  -5.244  1.00  0.00           C  
ATOM    881  OG  SER A  63     -13.508 -10.121  -4.712  1.00  0.00           O  
ATOM    882  H   SER A  63     -14.060  -7.615  -3.060  1.00  0.00           H  
ATOM    883  HA  SER A  63     -14.257  -7.582  -5.340  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -15.536 -10.282  -4.856  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -14.708  -9.753  -6.321  1.00  0.00           H  
ATOM    886  HG  SER A  63     -13.600 -11.032  -4.425  1.00  0.00           H  
ATOM    887  N   GLY A  64     -16.870  -6.665  -4.811  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -18.179  -6.169  -5.196  1.00  0.00           C  
ATOM    889  C   GLY A  64     -18.121  -5.262  -6.409  1.00  0.00           C  
ATOM    890  O   GLY A  64     -17.123  -5.286  -7.128  1.00  0.00           O  
ATOM    891  H   GLY A  64     -16.337  -6.174  -4.151  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -18.819  -7.009  -5.417  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -18.599  -5.616  -4.368  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.119   5.505   7.736  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.474  -0.447   2.463  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.278  23.186  13.813  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.903  21.896  14.034  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.009  21.548  15.506  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.198  20.784  16.030  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.274  23.856  14.529  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.894  21.910  13.606  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.318  21.135  13.538  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.009  22.111  16.175  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.215  21.860  17.597  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.165  20.365  17.898  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.417  19.920  18.769  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.557  22.438  18.050  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.427  23.800  18.419  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.623  22.711  15.702  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.420  22.351  18.138  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.269  22.363  17.243  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.917  21.879  18.902  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.886  23.953  19.248  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.967  19.594  17.170  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.018  18.149  17.360  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.115  17.437  16.359  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.258  16.639  16.736  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.455  17.645  17.216  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.524  16.241  17.394  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.540  20.008  16.491  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.669  17.934  18.359  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.077  18.121  17.960  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.822  17.890  16.230  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.578  16.039  18.331  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.313  17.733  15.077  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.510  17.113  14.040  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.894  17.582  12.651  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.408  18.610  12.179  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.011  18.377  14.835  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.471  17.350  14.214  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.639  16.041  14.093  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.768  16.827  11.993  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.213  17.169  10.647  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.021  17.384   9.719  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.003  18.320   8.921  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.083  18.427  10.679  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.249  18.222  11.456  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.120  16.019  12.423  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.802  16.344  10.273  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.518  19.241  11.108  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.376  18.684   9.671  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.934  18.832  11.173  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.027  16.508   9.831  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.829  16.603   9.005  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.906  15.641   7.824  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.542  15.988   6.701  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.583  16.304   9.841  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.308  17.362  10.742  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.101  15.783  10.486  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.765  17.613   8.628  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.741  15.398  10.406  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.735  16.176   9.184  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.624  17.128  11.618  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.383  14.428   8.086  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.499  13.433   7.036  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.168  12.794   6.693  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.838  12.627   5.519  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.658  14.207   9.001  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.184  12.663   7.359  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.897  13.906   6.150  1.00  0.00           H  
ATOM     66  N   GLN A   8      -4.402  12.438   7.719  1.00  0.00           N  
ATOM     67  CA  GLN A   8      -3.099  11.817   7.519  1.00  0.00           C  
ATOM     68  C   GLN A   8      -3.227  10.300   7.426  1.00  0.00           C  
ATOM     69  O   GLN A   8      -4.324   9.751   7.535  1.00  0.00           O  
ATOM     70  CB  GLN A   8      -2.151  12.191   8.660  1.00  0.00           C  
ATOM     71  CG  GLN A   8      -2.622  11.713  10.024  1.00  0.00           C  
ATOM     72  CD  GLN A   8      -3.565  12.694  10.692  1.00  0.00           C  
ATOM     73  OE1 GLN A   8      -4.780  12.497  10.701  1.00  0.00           O  
ATOM     74  NE2 GLN A   8      -3.008  13.759  11.258  1.00  0.00           N  
ATOM     75  H   GLN A   8      -4.721  12.598   8.631  1.00  0.00           H  
ATOM     76  HA  GLN A   8      -2.693  12.189   6.590  1.00  0.00           H  
ATOM     77  HB2 GLN A   8      -1.182  11.756   8.464  1.00  0.00           H  
ATOM     78  HB3 GLN A   8      -2.054  13.266   8.693  1.00  0.00           H  
ATOM     79  HG2 GLN A   8      -3.135  10.770   9.903  1.00  0.00           H  
ATOM     80  HG3 GLN A   8      -1.760  11.574  10.659  1.00  0.00           H  
ATOM     81 HE21 GLN A   8      -2.033  13.850  11.211  1.00  0.00           H  
ATOM     82 HE22 GLN A   8      -3.594  14.409  11.696  1.00  0.00           H  
ATOM     83  N   CYS A   9      -2.100   9.627   7.223  1.00  0.00           N  
ATOM     84  CA  CYS A   9      -2.085   8.173   7.114  1.00  0.00           C  
ATOM     85  C   CYS A   9      -2.789   7.531   8.307  1.00  0.00           C  
ATOM     86  O   CYS A   9      -2.513   7.867   9.458  1.00  0.00           O  
ATOM     87  CB  CYS A   9      -0.646   7.662   7.022  1.00  0.00           C  
ATOM     88  SG  CYS A   9      -0.488   5.854   7.178  1.00  0.00           S  
ATOM     89  H   CYS A   9      -1.255  10.120   7.145  1.00  0.00           H  
ATOM     90  HA  CYS A   9      -2.613   7.902   6.213  1.00  0.00           H  
ATOM     91  HB2 CYS A   9      -0.233   7.945   6.064  1.00  0.00           H  
ATOM     92  HB3 CYS A   9      -0.060   8.113   7.809  1.00  0.00           H  
ATOM     93  N   GLY A  10      -3.699   6.605   8.022  1.00  0.00           N  
ATOM     94  CA  GLY A  10      -4.427   5.931   9.081  1.00  0.00           C  
ATOM     95  C   GLY A  10      -3.552   4.978   9.871  1.00  0.00           C  
ATOM     96  O   GLY A  10      -3.653   4.902  11.095  1.00  0.00           O  
ATOM     97  H   GLY A  10      -3.877   6.377   7.086  1.00  0.00           H  
ATOM     98  HA2 GLY A  10      -4.832   6.672   9.753  1.00  0.00           H  
ATOM     99  HA3 GLY A  10      -5.242   5.373   8.643  1.00  0.00           H  
ATOM    100  N   ALA A  11      -2.693   4.246   9.169  1.00  0.00           N  
ATOM    101  CA  ALA A  11      -1.797   3.293   9.812  1.00  0.00           C  
ATOM    102  C   ALA A  11      -0.993   3.960  10.924  1.00  0.00           C  
ATOM    103  O   ALA A  11      -1.082   3.570  12.088  1.00  0.00           O  
ATOM    104  CB  ALA A  11      -0.864   2.669   8.785  1.00  0.00           C  
ATOM    105  H   ALA A  11      -2.660   4.351   8.195  1.00  0.00           H  
ATOM    106  HA  ALA A  11      -2.400   2.505  10.241  1.00  0.00           H  
ATOM    107  HB1 ALA A  11      -1.412   1.953   8.191  1.00  0.00           H  
ATOM    108  HB2 ALA A  11      -0.468   3.442   8.143  1.00  0.00           H  
ATOM    109  HB3 ALA A  11      -0.052   2.171   9.293  1.00  0.00           H  
ATOM    110  N   CYS A  12      -0.208   4.967  10.557  1.00  0.00           N  
ATOM    111  CA  CYS A  12       0.613   5.688  11.523  1.00  0.00           C  
ATOM    112  C   CYS A  12       0.217   7.161  11.581  1.00  0.00           C  
ATOM    113  O   CYS A  12       0.056   7.729  12.660  1.00  0.00           O  
ATOM    114  CB  CYS A  12       2.094   5.561  11.160  1.00  0.00           C  
ATOM    115  SG  CYS A  12       2.576   6.486   9.667  1.00  0.00           S  
ATOM    116  H   CYS A  12      -0.180   5.233   9.613  1.00  0.00           H  
ATOM    117  HA  CYS A  12       0.449   5.246  12.493  1.00  0.00           H  
ATOM    118  HB2 CYS A  12       2.690   5.930  11.981  1.00  0.00           H  
ATOM    119  HB3 CYS A  12       2.327   4.520  10.992  1.00  0.00           H  
ATOM    120  N   GLY A  13       0.062   7.773  10.411  1.00  0.00           N  
ATOM    121  CA  GLY A  13      -0.313   9.174  10.351  1.00  0.00           C  
ATOM    122  C   GLY A  13       0.886  10.099  10.419  1.00  0.00           C  
ATOM    123  O   GLY A  13       0.863  11.102  11.131  1.00  0.00           O  
ATOM    124  H   GLY A  13       0.204   7.270   9.582  1.00  0.00           H  
ATOM    125  HA2 GLY A  13      -0.842   9.354   9.427  1.00  0.00           H  
ATOM    126  HA3 GLY A  13      -0.971   9.394  11.179  1.00  0.00           H  
ATOM    127  N   GLU A  14       1.936   9.760   9.677  1.00  0.00           N  
ATOM    128  CA  GLU A  14       3.150  10.567   9.659  1.00  0.00           C  
ATOM    129  C   GLU A  14       2.925  11.872   8.900  1.00  0.00           C  
ATOM    130  O   GLU A  14       1.884  12.065   8.271  1.00  0.00           O  
ATOM    131  CB  GLU A  14       4.300   9.785   9.022  1.00  0.00           C  
ATOM    132  CG  GLU A  14       5.104   8.966  10.017  1.00  0.00           C  
ATOM    133  CD  GLU A  14       6.493   8.629   9.509  1.00  0.00           C  
ATOM    134  OE1 GLU A  14       6.691   8.632   8.276  1.00  0.00           O  
ATOM    135  OE2 GLU A  14       7.382   8.363  10.345  1.00  0.00           O  
ATOM    136  H   GLU A  14       1.893   8.948   9.130  1.00  0.00           H  
ATOM    137  HA  GLU A  14       3.408  10.800  10.681  1.00  0.00           H  
ATOM    138  HB2 GLU A  14       3.895   9.114   8.278  1.00  0.00           H  
ATOM    139  HB3 GLU A  14       4.968  10.482   8.538  1.00  0.00           H  
ATOM    140  HG2 GLU A  14       5.200   9.529  10.933  1.00  0.00           H  
ATOM    141  HG3 GLU A  14       4.576   8.045  10.216  1.00  0.00           H  
ATOM    142  N   SER A  15       3.908  12.764   8.964  1.00  0.00           N  
ATOM    143  CA  SER A  15       3.817  14.052   8.286  1.00  0.00           C  
ATOM    144  C   SER A  15       3.755  13.867   6.773  1.00  0.00           C  
ATOM    145  O   SER A  15       4.150  12.826   6.247  1.00  0.00           O  
ATOM    146  CB  SER A  15       5.012  14.932   8.656  1.00  0.00           C  
ATOM    147  OG  SER A  15       4.665  16.306   8.616  1.00  0.00           O  
ATOM    148  H   SER A  15       4.713  12.552   9.481  1.00  0.00           H  
ATOM    149  HA  SER A  15       2.909  14.536   8.615  1.00  0.00           H  
ATOM    150  HB2 SER A  15       5.343  14.686   9.653  1.00  0.00           H  
ATOM    151  HB3 SER A  15       5.816  14.756   7.956  1.00  0.00           H  
ATOM    152  HG  SER A  15       3.885  16.424   8.069  1.00  0.00           H  
ATOM    153  N   TYR A  16       3.258  14.884   6.079  1.00  0.00           N  
ATOM    154  CA  TYR A  16       3.143  14.834   4.626  1.00  0.00           C  
ATOM    155  C   TYR A  16       4.502  14.589   3.979  1.00  0.00           C  
ATOM    156  O   TYR A  16       5.285  15.518   3.782  1.00  0.00           O  
ATOM    157  CB  TYR A  16       2.541  16.137   4.096  1.00  0.00           C  
ATOM    158  CG  TYR A  16       2.387  16.165   2.592  1.00  0.00           C  
ATOM    159  CD1 TYR A  16       1.362  15.467   1.966  1.00  0.00           C  
ATOM    160  CD2 TYR A  16       3.267  16.889   1.798  1.00  0.00           C  
ATOM    161  CE1 TYR A  16       1.217  15.489   0.592  1.00  0.00           C  
ATOM    162  CE2 TYR A  16       3.129  16.918   0.423  1.00  0.00           C  
ATOM    163  CZ  TYR A  16       2.103  16.216  -0.175  1.00  0.00           C  
ATOM    164  OH  TYR A  16       1.964  16.242  -1.543  1.00  0.00           O  
ATOM    165  H   TYR A  16       2.961  15.688   6.554  1.00  0.00           H  
ATOM    166  HA  TYR A  16       2.484  14.016   4.374  1.00  0.00           H  
ATOM    167  HB2 TYR A  16       1.563  16.277   4.532  1.00  0.00           H  
ATOM    168  HB3 TYR A  16       3.178  16.961   4.381  1.00  0.00           H  
ATOM    169  HD1 TYR A  16       0.669  14.898   2.570  1.00  0.00           H  
ATOM    170  HD2 TYR A  16       4.070  17.437   2.269  1.00  0.00           H  
ATOM    171  HE1 TYR A  16       0.414  14.940   0.124  1.00  0.00           H  
ATOM    172  HE2 TYR A  16       3.823  17.487  -0.177  1.00  0.00           H  
ATOM    173  HH  TYR A  16       1.321  16.912  -1.787  1.00  0.00           H  
ATOM    174  N   ALA A  17       4.776  13.331   3.651  1.00  0.00           N  
ATOM    175  CA  ALA A  17       6.039  12.962   3.024  1.00  0.00           C  
ATOM    176  C   ALA A  17       5.887  12.843   1.511  1.00  0.00           C  
ATOM    177  O   ALA A  17       5.004  12.139   1.021  1.00  0.00           O  
ATOM    178  CB  ALA A  17       6.558  11.657   3.609  1.00  0.00           C  
ATOM    179  H   ALA A  17       4.112  12.634   3.834  1.00  0.00           H  
ATOM    180  HA  ALA A  17       6.759  13.737   3.243  1.00  0.00           H  
ATOM    181  HB1 ALA A  17       7.549  11.812   4.010  1.00  0.00           H  
ATOM    182  HB2 ALA A  17       5.897  11.328   4.397  1.00  0.00           H  
ATOM    183  HB3 ALA A  17       6.596  10.906   2.834  1.00  0.00           H  
ATOM    184  N   ALA A  18       6.752  13.535   0.778  1.00  0.00           N  
ATOM    185  CA  ALA A  18       6.714  13.505  -0.679  1.00  0.00           C  
ATOM    186  C   ALA A  18       7.394  12.251  -1.220  1.00  0.00           C  
ATOM    187  O   ALA A  18       6.857  11.571  -2.094  1.00  0.00           O  
ATOM    188  CB  ALA A  18       7.372  14.752  -1.250  1.00  0.00           C  
ATOM    189  H   ALA A  18       7.433  14.077   1.227  1.00  0.00           H  
ATOM    190  HA  ALA A  18       5.678  13.501  -0.986  1.00  0.00           H  
ATOM    191  HB1 ALA A  18       6.692  15.587  -1.165  1.00  0.00           H  
ATOM    192  HB2 ALA A  18       8.276  14.966  -0.700  1.00  0.00           H  
ATOM    193  HB3 ALA A  18       7.612  14.588  -2.290  1.00  0.00           H  
ATOM    194  N   ASP A  19       8.578  11.953  -0.696  1.00  0.00           N  
ATOM    195  CA  ASP A  19       9.331  10.781  -1.127  1.00  0.00           C  
ATOM    196  C   ASP A  19       8.803   9.518  -0.454  1.00  0.00           C  
ATOM    197  O   ASP A  19       9.474   8.926   0.390  1.00  0.00           O  
ATOM    198  CB  ASP A  19      10.817  10.959  -0.810  1.00  0.00           C  
ATOM    199  CG  ASP A  19      11.340  12.319  -1.229  1.00  0.00           C  
ATOM    200  OD1 ASP A  19      10.752  12.921  -2.151  1.00  0.00           O  
ATOM    201  OD2 ASP A  19      12.336  12.781  -0.634  1.00  0.00           O  
ATOM    202  H   ASP A  19       8.954  12.535  -0.002  1.00  0.00           H  
ATOM    203  HA  ASP A  19       9.209  10.682  -2.195  1.00  0.00           H  
ATOM    204  HB2 ASP A  19      10.967  10.848   0.254  1.00  0.00           H  
ATOM    205  HB3 ASP A  19      11.382  10.199  -1.330  1.00  0.00           H  
ATOM    206  N   GLU A  20       7.594   9.113  -0.833  1.00  0.00           N  
ATOM    207  CA  GLU A  20       6.976   7.921  -0.264  1.00  0.00           C  
ATOM    208  C   GLU A  20       5.958   7.322  -1.231  1.00  0.00           C  
ATOM    209  O   GLU A  20       5.423   8.017  -2.095  1.00  0.00           O  
ATOM    210  CB  GLU A  20       6.296   8.257   1.065  1.00  0.00           C  
ATOM    211  CG  GLU A  20       7.271   8.459   2.213  1.00  0.00           C  
ATOM    212  CD  GLU A  20       8.064   7.207   2.532  1.00  0.00           C  
ATOM    213  OE1 GLU A  20       9.049   6.929   1.818  1.00  0.00           O  
ATOM    214  OE2 GLU A  20       7.698   6.504   3.499  1.00  0.00           O  
ATOM    215  H   GLU A  20       7.108   9.628  -1.510  1.00  0.00           H  
ATOM    216  HA  GLU A  20       7.755   7.196  -0.086  1.00  0.00           H  
ATOM    217  HB2 GLU A  20       5.722   9.164   0.943  1.00  0.00           H  
ATOM    218  HB3 GLU A  20       5.627   7.451   1.327  1.00  0.00           H  
ATOM    219  HG2 GLU A  20       7.962   9.246   1.948  1.00  0.00           H  
ATOM    220  HG3 GLU A  20       6.716   8.751   3.093  1.00  0.00           H  
ATOM    221  N   PHE A  21       5.696   6.029  -1.078  1.00  0.00           N  
ATOM    222  CA  PHE A  21       4.744   5.335  -1.938  1.00  0.00           C  
ATOM    223  C   PHE A  21       3.416   5.121  -1.217  1.00  0.00           C  
ATOM    224  O   PHE A  21       3.375   4.556  -0.124  1.00  0.00           O  
ATOM    225  CB  PHE A  21       5.316   3.989  -2.386  1.00  0.00           C  
ATOM    226  CG  PHE A  21       4.264   2.959  -2.683  1.00  0.00           C  
ATOM    227  CD1 PHE A  21       3.285   3.203  -3.632  1.00  0.00           C  
ATOM    228  CD2 PHE A  21       4.253   1.747  -2.012  1.00  0.00           C  
ATOM    229  CE1 PHE A  21       2.316   2.257  -3.908  1.00  0.00           C  
ATOM    230  CE2 PHE A  21       3.287   0.797  -2.284  1.00  0.00           C  
ATOM    231  CZ  PHE A  21       2.316   1.053  -3.232  1.00  0.00           C  
ATOM    232  H   PHE A  21       6.154   5.528  -0.370  1.00  0.00           H  
ATOM    233  HA  PHE A  21       4.573   5.951  -2.807  1.00  0.00           H  
ATOM    234  HB2 PHE A  21       5.899   4.134  -3.283  1.00  0.00           H  
ATOM    235  HB3 PHE A  21       5.953   3.599  -1.606  1.00  0.00           H  
ATOM    236  HD1 PHE A  21       3.284   4.146  -4.162  1.00  0.00           H  
ATOM    237  HD2 PHE A  21       5.011   1.545  -1.269  1.00  0.00           H  
ATOM    238  HE1 PHE A  21       1.558   2.461  -4.651  1.00  0.00           H  
ATOM    239  HE2 PHE A  21       3.289  -0.144  -1.754  1.00  0.00           H  
ATOM    240  HZ  PHE A  21       1.560   0.313  -3.447  1.00  0.00           H  
ATOM    241  N   TRP A  22       2.334   5.577  -1.837  1.00  0.00           N  
ATOM    242  CA  TRP A  22       1.003   5.436  -1.255  1.00  0.00           C  
ATOM    243  C   TRP A  22       0.250   4.275  -1.894  1.00  0.00           C  
ATOM    244  O   TRP A  22       0.532   3.890  -3.029  1.00  0.00           O  
ATOM    245  CB  TRP A  22       0.210   6.732  -1.427  1.00  0.00           C  
ATOM    246  CG  TRP A  22       0.831   7.906  -0.733  1.00  0.00           C  
ATOM    247  CD1 TRP A  22       1.941   8.598  -1.127  1.00  0.00           C  
ATOM    248  CD2 TRP A  22       0.380   8.524   0.477  1.00  0.00           C  
ATOM    249  NE1 TRP A  22       2.207   9.608  -0.234  1.00  0.00           N  
ATOM    250  CE2 TRP A  22       1.263   9.585   0.758  1.00  0.00           C  
ATOM    251  CE3 TRP A  22      -0.685   8.286   1.350  1.00  0.00           C  
ATOM    252  CZ2 TRP A  22       1.112  10.403   1.875  1.00  0.00           C  
ATOM    253  CZ3 TRP A  22      -0.834   9.098   2.458  1.00  0.00           C  
ATOM    254  CH2 TRP A  22       0.060  10.147   2.712  1.00  0.00           C  
ATOM    255  H   TRP A  22       2.431   6.019  -2.707  1.00  0.00           H  
ATOM    256  HA  TRP A  22       1.123   5.236  -0.201  1.00  0.00           H  
ATOM    257  HB2 TRP A  22       0.138   6.967  -2.479  1.00  0.00           H  
ATOM    258  HB3 TRP A  22      -0.783   6.594  -1.024  1.00  0.00           H  
ATOM    259  HD1 TRP A  22       2.517   8.371  -2.011  1.00  0.00           H  
ATOM    260  HE1 TRP A  22       2.951  10.244  -0.300  1.00  0.00           H  
ATOM    261  HE3 TRP A  22      -1.385   7.483   1.170  1.00  0.00           H  
ATOM    262  HZ2 TRP A  22       1.792  11.215   2.084  1.00  0.00           H  
ATOM    263  HZ3 TRP A  22      -1.651   8.929   3.143  1.00  0.00           H  
ATOM    264  HH2 TRP A  22      -0.094  10.756   3.589  1.00  0.00           H  
ATOM    265  N   ILE A  23      -0.710   3.723  -1.160  1.00  0.00           N  
ATOM    266  CA  ILE A  23      -1.505   2.607  -1.657  1.00  0.00           C  
ATOM    267  C   ILE A  23      -2.941   3.036  -1.938  1.00  0.00           C  
ATOM    268  O   ILE A  23      -3.457   3.961  -1.309  1.00  0.00           O  
ATOM    269  CB  ILE A  23      -1.518   1.435  -0.658  1.00  0.00           C  
ATOM    270  CG1 ILE A  23      -2.586   1.662   0.414  1.00  0.00           C  
ATOM    271  CG2 ILE A  23      -0.147   1.269  -0.020  1.00  0.00           C  
ATOM    272  CD1 ILE A  23      -3.966   1.205  -0.003  1.00  0.00           C  
ATOM    273  H   ILE A  23      -0.888   4.075  -0.263  1.00  0.00           H  
ATOM    274  HA  ILE A  23      -1.057   2.263  -2.578  1.00  0.00           H  
ATOM    275  HB  ILE A  23      -1.748   0.531  -1.200  1.00  0.00           H  
ATOM    276 HG12 ILE A  23      -2.313   1.121   1.306  1.00  0.00           H  
ATOM    277 HG13 ILE A  23      -2.639   2.717   0.641  1.00  0.00           H  
ATOM    278 HG21 ILE A  23       0.260   0.304  -0.287  1.00  0.00           H  
ATOM    279 HG22 ILE A  23       0.512   2.047  -0.375  1.00  0.00           H  
ATOM    280 HG23 ILE A  23      -0.238   1.336   1.054  1.00  0.00           H  
ATOM    281 HD11 ILE A  23      -3.884   0.518  -0.831  1.00  0.00           H  
ATOM    282 HD12 ILE A  23      -4.449   0.713   0.828  1.00  0.00           H  
ATOM    283 HD13 ILE A  23      -4.553   2.062  -0.304  1.00  0.00           H  
ATOM    284  N   CYS A  24      -3.581   2.359  -2.884  1.00  0.00           N  
ATOM    285  CA  CYS A  24      -4.959   2.670  -3.248  1.00  0.00           C  
ATOM    286  C   CYS A  24      -5.895   1.530  -2.856  1.00  0.00           C  
ATOM    287  O   CYS A  24      -5.676   0.377  -3.228  1.00  0.00           O  
ATOM    288  CB  CYS A  24      -5.064   2.939  -4.749  1.00  0.00           C  
ATOM    289  SG  CYS A  24      -4.761   1.486  -5.783  1.00  0.00           S  
ATOM    290  H   CYS A  24      -3.117   1.633  -3.350  1.00  0.00           H  
ATOM    291  HA  CYS A  24      -5.250   3.559  -2.710  1.00  0.00           H  
ATOM    292  HB2 CYS A  24      -6.057   3.300  -4.975  1.00  0.00           H  
ATOM    293  HB3 CYS A  24      -4.343   3.695  -5.023  1.00  0.00           H  
ATOM    294  HG  CYS A  24      -5.911   0.846  -5.935  1.00  0.00           H  
ATOM    295  N   CYS A  25      -6.938   1.861  -2.102  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -7.906   0.866  -1.658  1.00  0.00           C  
ATOM    297  C   CYS A  25      -9.156   0.895  -2.533  1.00  0.00           C  
ATOM    298  O   CYS A  25      -9.412   1.873  -3.235  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -8.288   1.112  -0.196  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -9.520  -0.059   0.458  1.00  0.00           S  
ATOM    301  H   CYS A  25      -7.059   2.797  -1.837  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -7.446  -0.106  -1.741  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -7.402   1.032   0.417  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -8.696   2.107  -0.102  1.00  0.00           H  
ATOM    305  N   ASP A  26      -9.930  -0.184  -2.484  1.00  0.00           N  
ATOM    306  CA  ASP A  26     -11.154  -0.282  -3.271  1.00  0.00           C  
ATOM    307  C   ASP A  26     -12.383  -0.066  -2.394  1.00  0.00           C  
ATOM    308  O   ASP A  26     -13.350   0.574  -2.808  1.00  0.00           O  
ATOM    309  CB  ASP A  26     -11.236  -1.646  -3.958  1.00  0.00           C  
ATOM    310  CG  ASP A  26     -10.632  -2.755  -3.118  1.00  0.00           C  
ATOM    311  OD1 ASP A  26     -10.457  -2.547  -1.898  1.00  0.00           O  
ATOM    312  OD2 ASP A  26     -10.335  -3.829  -3.679  1.00  0.00           O  
ATOM    313  H   ASP A  26      -9.673  -0.931  -1.905  1.00  0.00           H  
ATOM    314  HA  ASP A  26     -11.126   0.489  -4.026  1.00  0.00           H  
ATOM    315  HB2 ASP A  26     -12.272  -1.887  -4.145  1.00  0.00           H  
ATOM    316  HB3 ASP A  26     -10.705  -1.601  -4.897  1.00  0.00           H  
ATOM    317  N   LEU A  27     -12.339  -0.605  -1.180  1.00  0.00           N  
ATOM    318  CA  LEU A  27     -13.450  -0.473  -0.244  1.00  0.00           C  
ATOM    319  C   LEU A  27     -13.616   0.977   0.202  1.00  0.00           C  
ATOM    320  O   LEU A  27     -14.535   1.671  -0.235  1.00  0.00           O  
ATOM    321  CB  LEU A  27     -13.225  -1.370   0.975  1.00  0.00           C  
ATOM    322  CG  LEU A  27     -13.516  -2.858   0.775  1.00  0.00           C  
ATOM    323  CD1 LEU A  27     -12.789  -3.689   1.820  1.00  0.00           C  
ATOM    324  CD2 LEU A  27     -15.014  -3.121   0.829  1.00  0.00           C  
ATOM    325  H   LEU A  27     -11.542  -1.104  -0.907  1.00  0.00           H  
ATOM    326  HA  LEU A  27     -14.350  -0.786  -0.751  1.00  0.00           H  
ATOM    327  HB2 LEU A  27     -12.193  -1.272   1.271  1.00  0.00           H  
ATOM    328  HB3 LEU A  27     -13.863  -1.011   1.771  1.00  0.00           H  
ATOM    329  HG  LEU A  27     -13.158  -3.161  -0.200  1.00  0.00           H  
ATOM    330 HD11 LEU A  27     -12.708  -4.709   1.477  1.00  0.00           H  
ATOM    331 HD12 LEU A  27     -13.342  -3.664   2.748  1.00  0.00           H  
ATOM    332 HD13 LEU A  27     -11.801  -3.283   1.980  1.00  0.00           H  
ATOM    333 HD21 LEU A  27     -15.542  -2.281   0.402  1.00  0.00           H  
ATOM    334 HD22 LEU A  27     -15.319  -3.252   1.857  1.00  0.00           H  
ATOM    335 HD23 LEU A  27     -15.243  -4.014   0.268  1.00  0.00           H  
ATOM    336  N   CYS A  28     -12.720   1.429   1.073  1.00  0.00           N  
ATOM    337  CA  CYS A  28     -12.766   2.796   1.577  1.00  0.00           C  
ATOM    338  C   CYS A  28     -12.051   3.751   0.626  1.00  0.00           C  
ATOM    339  O   CYS A  28     -12.447   4.906   0.476  1.00  0.00           O  
ATOM    340  CB  CYS A  28     -12.128   2.871   2.966  1.00  0.00           C  
ATOM    341  SG  CYS A  28     -10.307   2.849   2.951  1.00  0.00           S  
ATOM    342  H   CYS A  28     -12.011   0.828   1.385  1.00  0.00           H  
ATOM    343  HA  CYS A  28     -13.802   3.089   1.650  1.00  0.00           H  
ATOM    344  HB2 CYS A  28     -12.441   3.786   3.449  1.00  0.00           H  
ATOM    345  HB3 CYS A  28     -12.463   2.029   3.553  1.00  0.00           H  
ATOM    346  N   GLU A  29     -10.995   3.258  -0.016  1.00  0.00           N  
ATOM    347  CA  GLU A  29     -10.225   4.068  -0.952  1.00  0.00           C  
ATOM    348  C   GLU A  29      -9.551   5.235  -0.236  1.00  0.00           C  
ATOM    349  O   GLU A  29      -9.603   6.374  -0.699  1.00  0.00           O  
ATOM    350  CB  GLU A  29     -11.129   4.594  -2.069  1.00  0.00           C  
ATOM    351  CG  GLU A  29     -11.973   3.516  -2.728  1.00  0.00           C  
ATOM    352  CD  GLU A  29     -13.184   4.080  -3.446  1.00  0.00           C  
ATOM    353  OE1 GLU A  29     -14.249   4.201  -2.806  1.00  0.00           O  
ATOM    354  OE2 GLU A  29     -13.066   4.399  -4.648  1.00  0.00           O  
ATOM    355  H   GLU A  29     -10.728   2.330   0.146  1.00  0.00           H  
ATOM    356  HA  GLU A  29      -9.463   3.439  -1.386  1.00  0.00           H  
ATOM    357  HB2 GLU A  29     -11.793   5.341  -1.657  1.00  0.00           H  
ATOM    358  HB3 GLU A  29     -10.513   5.053  -2.828  1.00  0.00           H  
ATOM    359  HG2 GLU A  29     -11.363   2.987  -3.444  1.00  0.00           H  
ATOM    360  HG3 GLU A  29     -12.312   2.827  -1.968  1.00  0.00           H  
ATOM    361  N   MET A  30      -8.920   4.942   0.896  1.00  0.00           N  
ATOM    362  CA  MET A  30      -8.235   5.967   1.676  1.00  0.00           C  
ATOM    363  C   MET A  30      -6.770   6.075   1.264  1.00  0.00           C  
ATOM    364  O   MET A  30      -6.327   5.402   0.334  1.00  0.00           O  
ATOM    365  CB  MET A  30      -8.336   5.653   3.170  1.00  0.00           C  
ATOM    366  CG  MET A  30      -9.585   6.217   3.827  1.00  0.00           C  
ATOM    367  SD  MET A  30      -9.427   7.968   4.229  1.00  0.00           S  
ATOM    368  CE  MET A  30      -8.490   7.882   5.752  1.00  0.00           C  
ATOM    369  H   MET A  30      -8.913   4.015   1.214  1.00  0.00           H  
ATOM    370  HA  MET A  30      -8.722   6.911   1.482  1.00  0.00           H  
ATOM    371  HB2 MET A  30      -8.339   4.581   3.301  1.00  0.00           H  
ATOM    372  HB3 MET A  30      -7.474   6.066   3.671  1.00  0.00           H  
ATOM    373  HG2 MET A  30     -10.419   6.092   3.152  1.00  0.00           H  
ATOM    374  HG3 MET A  30      -9.775   5.668   4.737  1.00  0.00           H  
ATOM    375  HE1 MET A  30      -7.590   8.472   5.655  1.00  0.00           H  
ATOM    376  HE2 MET A  30      -9.087   8.268   6.565  1.00  0.00           H  
ATOM    377  HE3 MET A  30      -8.226   6.854   5.955  1.00  0.00           H  
ATOM    378  N   TRP A  31      -6.026   6.924   1.963  1.00  0.00           N  
ATOM    379  CA  TRP A  31      -4.611   7.119   1.669  1.00  0.00           C  
ATOM    380  C   TRP A  31      -3.738   6.495   2.753  1.00  0.00           C  
ATOM    381  O   TRP A  31      -3.952   6.724   3.944  1.00  0.00           O  
ATOM    382  CB  TRP A  31      -4.297   8.611   1.541  1.00  0.00           C  
ATOM    383  CG  TRP A  31      -4.792   9.214   0.261  1.00  0.00           C  
ATOM    384  CD1 TRP A  31      -6.087   9.504  -0.061  1.00  0.00           C  
ATOM    385  CD2 TRP A  31      -3.999   9.599  -0.867  1.00  0.00           C  
ATOM    386  NE1 TRP A  31      -6.147  10.046  -1.322  1.00  0.00           N  
ATOM    387  CE2 TRP A  31      -4.880  10.116  -1.838  1.00  0.00           C  
ATOM    388  CE3 TRP A  31      -2.632   9.560  -1.152  1.00  0.00           C  
ATOM    389  CZ2 TRP A  31      -4.435  10.588  -3.070  1.00  0.00           C  
ATOM    390  CZ3 TRP A  31      -2.192  10.028  -2.375  1.00  0.00           C  
ATOM    391  CH2 TRP A  31      -3.091  10.537  -3.322  1.00  0.00           C  
ATOM    392  H   TRP A  31      -6.437   7.432   2.694  1.00  0.00           H  
ATOM    393  HA  TRP A  31      -4.398   6.634   0.728  1.00  0.00           H  
ATOM    394  HB2 TRP A  31      -4.758   9.142   2.360  1.00  0.00           H  
ATOM    395  HB3 TRP A  31      -3.226   8.751   1.584  1.00  0.00           H  
ATOM    396  HD1 TRP A  31      -6.929   9.325   0.589  1.00  0.00           H  
ATOM    397  HE1 TRP A  31      -6.965  10.337  -1.778  1.00  0.00           H  
ATOM    398  HE3 TRP A  31      -1.923   9.172  -0.435  1.00  0.00           H  
ATOM    399  HZ2 TRP A  31      -5.116  10.983  -3.810  1.00  0.00           H  
ATOM    400  HZ3 TRP A  31      -1.139  10.006  -2.613  1.00  0.00           H  
ATOM    401  HH2 TRP A  31      -2.704  10.892  -4.265  1.00  0.00           H  
ATOM    402  N   PHE A  32      -2.755   5.706   2.333  1.00  0.00           N  
ATOM    403  CA  PHE A  32      -1.851   5.048   3.269  1.00  0.00           C  
ATOM    404  C   PHE A  32      -0.451   4.920   2.674  1.00  0.00           C  
ATOM    405  O   PHE A  32      -0.210   5.319   1.534  1.00  0.00           O  
ATOM    406  CB  PHE A  32      -2.387   3.664   3.642  1.00  0.00           C  
ATOM    407  CG  PHE A  32      -3.804   3.685   4.139  1.00  0.00           C  
ATOM    408  CD1 PHE A  32      -4.100   4.155   5.409  1.00  0.00           C  
ATOM    409  CD2 PHE A  32      -4.840   3.233   3.338  1.00  0.00           C  
ATOM    410  CE1 PHE A  32      -5.403   4.176   5.869  1.00  0.00           C  
ATOM    411  CE2 PHE A  32      -6.145   3.252   3.793  1.00  0.00           C  
ATOM    412  CZ  PHE A  32      -6.427   3.723   5.061  1.00  0.00           C  
ATOM    413  H   PHE A  32      -2.635   5.562   1.371  1.00  0.00           H  
ATOM    414  HA  PHE A  32      -1.796   5.656   4.159  1.00  0.00           H  
ATOM    415  HB2 PHE A  32      -2.351   3.025   2.773  1.00  0.00           H  
ATOM    416  HB3 PHE A  32      -1.767   3.244   4.419  1.00  0.00           H  
ATOM    417  HD1 PHE A  32      -3.299   4.510   6.042  1.00  0.00           H  
ATOM    418  HD2 PHE A  32      -4.622   2.864   2.347  1.00  0.00           H  
ATOM    419  HE1 PHE A  32      -5.620   4.545   6.861  1.00  0.00           H  
ATOM    420  HE2 PHE A  32      -6.944   2.897   3.159  1.00  0.00           H  
ATOM    421  HZ  PHE A  32      -7.445   3.739   5.418  1.00  0.00           H  
ATOM    422  N   HIS A  33       0.468   4.361   3.455  1.00  0.00           N  
ATOM    423  CA  HIS A  33       1.844   4.180   3.006  1.00  0.00           C  
ATOM    424  C   HIS A  33       2.130   2.711   2.709  1.00  0.00           C  
ATOM    425  O   HIS A  33       1.918   1.844   3.556  1.00  0.00           O  
ATOM    426  CB  HIS A  33       2.820   4.698   4.063  1.00  0.00           C  
ATOM    427  CG  HIS A  33       2.507   6.083   4.539  1.00  0.00           C  
ATOM    428  ND1 HIS A  33       2.819   6.533   5.805  1.00  0.00           N  
ATOM    429  CD2 HIS A  33       1.908   7.121   3.910  1.00  0.00           C  
ATOM    430  CE1 HIS A  33       2.424   7.786   5.934  1.00  0.00           C  
ATOM    431  NE2 HIS A  33       1.868   8.168   4.798  1.00  0.00           N  
ATOM    432  H   HIS A  33       0.215   4.063   4.353  1.00  0.00           H  
ATOM    433  HA  HIS A  33       1.975   4.749   2.098  1.00  0.00           H  
ATOM    434  HB2 HIS A  33       2.796   4.040   4.919  1.00  0.00           H  
ATOM    435  HB3 HIS A  33       3.818   4.706   3.649  1.00  0.00           H  
ATOM    436  HD2 HIS A  33       1.530   7.126   2.897  1.00  0.00           H  
ATOM    437  HE1 HIS A  33       2.536   8.397   6.818  1.00  0.00           H  
ATOM    438  HE2 HIS A  33       1.414   9.023   4.652  1.00  0.00           H  
ATOM    439  N   GLY A  34       2.612   2.439   1.501  1.00  0.00           N  
ATOM    440  CA  GLY A  34       2.918   1.074   1.114  1.00  0.00           C  
ATOM    441  C   GLY A  34       3.511   0.268   2.253  1.00  0.00           C  
ATOM    442  O   GLY A  34       3.029  -0.820   2.571  1.00  0.00           O  
ATOM    443  H   GLY A  34       2.762   3.171   0.866  1.00  0.00           H  
ATOM    444  HA2 GLY A  34       2.010   0.593   0.781  1.00  0.00           H  
ATOM    445  HA3 GLY A  34       3.624   1.093   0.297  1.00  0.00           H  
ATOM    446  N   LYS A  35       4.561   0.800   2.868  1.00  0.00           N  
ATOM    447  CA  LYS A  35       5.222   0.124   3.978  1.00  0.00           C  
ATOM    448  C   LYS A  35       4.273  -0.035   5.161  1.00  0.00           C  
ATOM    449  O   LYS A  35       4.360  -1.006   5.914  1.00  0.00           O  
ATOM    450  CB  LYS A  35       6.466   0.904   4.410  1.00  0.00           C  
ATOM    451  CG  LYS A  35       6.978   0.518   5.787  1.00  0.00           C  
ATOM    452  CD  LYS A  35       7.527  -0.899   5.801  1.00  0.00           C  
ATOM    453  CE  LYS A  35       8.967  -0.944   5.314  1.00  0.00           C  
ATOM    454  NZ  LYS A  35       9.620  -2.243   5.633  1.00  0.00           N  
ATOM    455  H   LYS A  35       4.900   1.670   2.569  1.00  0.00           H  
ATOM    456  HA  LYS A  35       5.522  -0.856   3.638  1.00  0.00           H  
ATOM    457  HB2 LYS A  35       7.254   0.727   3.693  1.00  0.00           H  
ATOM    458  HB3 LYS A  35       6.230   1.958   4.419  1.00  0.00           H  
ATOM    459  HG2 LYS A  35       7.765   1.200   6.072  1.00  0.00           H  
ATOM    460  HG3 LYS A  35       6.165   0.587   6.495  1.00  0.00           H  
ATOM    461  HD2 LYS A  35       7.488  -1.281   6.810  1.00  0.00           H  
ATOM    462  HD3 LYS A  35       6.919  -1.518   5.157  1.00  0.00           H  
ATOM    463  HE2 LYS A  35       8.977  -0.799   4.245  1.00  0.00           H  
ATOM    464  HE3 LYS A  35       9.519  -0.147   5.790  1.00  0.00           H  
ATOM    465  HZ1 LYS A  35      10.608  -2.086   5.918  1.00  0.00           H  
ATOM    466  HZ2 LYS A  35       9.607  -2.864   4.799  1.00  0.00           H  
ATOM    467  HZ3 LYS A  35       9.117  -2.715   6.411  1.00  0.00           H  
ATOM    468  N   CYS A  36       3.366   0.923   5.319  1.00  0.00           N  
ATOM    469  CA  CYS A  36       2.399   0.889   6.410  1.00  0.00           C  
ATOM    470  C   CYS A  36       1.346  -0.189   6.170  1.00  0.00           C  
ATOM    471  O   CYS A  36       0.970  -0.920   7.086  1.00  0.00           O  
ATOM    472  CB  CYS A  36       1.723   2.253   6.562  1.00  0.00           C  
ATOM    473  SG  CYS A  36       2.724   3.482   7.461  1.00  0.00           S  
ATOM    474  H   CYS A  36       3.346   1.672   4.686  1.00  0.00           H  
ATOM    475  HA  CYS A  36       2.932   0.658   7.319  1.00  0.00           H  
ATOM    476  HB2 CYS A  36       1.515   2.655   5.581  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.795   2.128   7.099  1.00  0.00           H  
ATOM    478  N   VAL A  37       0.873  -0.282   4.931  1.00  0.00           N  
ATOM    479  CA  VAL A  37      -0.135  -1.270   4.569  1.00  0.00           C  
ATOM    480  C   VAL A  37       0.494  -2.641   4.345  1.00  0.00           C  
ATOM    481  O   VAL A  37      -0.141  -3.548   3.808  1.00  0.00           O  
ATOM    482  CB  VAL A  37      -0.899  -0.854   3.298  1.00  0.00           C  
ATOM    483  CG1 VAL A  37      -1.544   0.511   3.485  1.00  0.00           C  
ATOM    484  CG2 VAL A  37       0.032  -0.853   2.095  1.00  0.00           C  
ATOM    485  H   VAL A  37       1.212   0.329   4.243  1.00  0.00           H  
ATOM    486  HA  VAL A  37      -0.843  -1.339   5.383  1.00  0.00           H  
ATOM    487  HB  VAL A  37      -1.682  -1.576   3.120  1.00  0.00           H  
ATOM    488 HG11 VAL A  37      -1.492   0.793   4.526  1.00  0.00           H  
ATOM    489 HG12 VAL A  37      -1.020   1.242   2.886  1.00  0.00           H  
ATOM    490 HG13 VAL A  37      -2.578   0.465   3.176  1.00  0.00           H  
ATOM    491 HG21 VAL A  37       0.713  -0.018   2.168  1.00  0.00           H  
ATOM    492 HG22 VAL A  37       0.594  -1.775   2.072  1.00  0.00           H  
ATOM    493 HG23 VAL A  37      -0.550  -0.765   1.189  1.00  0.00           H  
ATOM    494  N   LYS A  38       1.748  -2.785   4.761  1.00  0.00           N  
ATOM    495  CA  LYS A  38       2.465  -4.045   4.608  1.00  0.00           C  
ATOM    496  C   LYS A  38       2.553  -4.447   3.139  1.00  0.00           C  
ATOM    497  O   LYS A  38       2.260  -5.587   2.779  1.00  0.00           O  
ATOM    498  CB  LYS A  38       1.772  -5.150   5.409  1.00  0.00           C  
ATOM    499  CG  LYS A  38       1.697  -4.866   6.899  1.00  0.00           C  
ATOM    500  CD  LYS A  38       3.064  -4.970   7.555  1.00  0.00           C  
ATOM    501  CE  LYS A  38       3.455  -6.419   7.803  1.00  0.00           C  
ATOM    502  NZ  LYS A  38       2.754  -6.988   8.987  1.00  0.00           N  
ATOM    503  H   LYS A  38       2.202  -2.025   5.182  1.00  0.00           H  
ATOM    504  HA  LYS A  38       3.464  -3.907   4.992  1.00  0.00           H  
ATOM    505  HB2 LYS A  38       0.766  -5.272   5.036  1.00  0.00           H  
ATOM    506  HB3 LYS A  38       2.313  -6.075   5.267  1.00  0.00           H  
ATOM    507  HG2 LYS A  38       1.313  -3.868   7.047  1.00  0.00           H  
ATOM    508  HG3 LYS A  38       1.032  -5.582   7.360  1.00  0.00           H  
ATOM    509  HD2 LYS A  38       3.800  -4.516   6.909  1.00  0.00           H  
ATOM    510  HD3 LYS A  38       3.040  -4.446   8.501  1.00  0.00           H  
ATOM    511  HE2 LYS A  38       3.201  -7.000   6.930  1.00  0.00           H  
ATOM    512  HE3 LYS A  38       4.521  -6.466   7.969  1.00  0.00           H  
ATOM    513  HZ1 LYS A  38       1.724  -6.898   8.869  1.00  0.00           H  
ATOM    514  HZ2 LYS A  38       3.038  -6.481   9.849  1.00  0.00           H  
ATOM    515  HZ3 LYS A  38       2.993  -7.994   9.094  1.00  0.00           H  
ATOM    516  N   ILE A  39       2.960  -3.503   2.296  1.00  0.00           N  
ATOM    517  CA  ILE A  39       3.089  -3.760   0.867  1.00  0.00           C  
ATOM    518  C   ILE A  39       4.294  -3.029   0.284  1.00  0.00           C  
ATOM    519  O   ILE A  39       4.276  -1.808   0.125  1.00  0.00           O  
ATOM    520  CB  ILE A  39       1.823  -3.332   0.102  1.00  0.00           C  
ATOM    521  CG1 ILE A  39       0.664  -4.280   0.419  1.00  0.00           C  
ATOM    522  CG2 ILE A  39       2.094  -3.301  -1.395  1.00  0.00           C  
ATOM    523  CD1 ILE A  39      -0.652  -3.849  -0.189  1.00  0.00           C  
ATOM    524  H   ILE A  39       3.179  -2.614   2.644  1.00  0.00           H  
ATOM    525  HA  ILE A  39       3.226  -4.823   0.731  1.00  0.00           H  
ATOM    526  HB  ILE A  39       1.559  -2.334   0.416  1.00  0.00           H  
ATOM    527 HG12 ILE A  39       0.897  -5.263   0.042  1.00  0.00           H  
ATOM    528 HG13 ILE A  39       0.535  -4.331   1.491  1.00  0.00           H  
ATOM    529 HG21 ILE A  39       2.795  -4.082  -1.650  1.00  0.00           H  
ATOM    530 HG22 ILE A  39       1.171  -3.459  -1.931  1.00  0.00           H  
ATOM    531 HG23 ILE A  39       2.509  -2.342  -1.666  1.00  0.00           H  
ATOM    532 HD11 ILE A  39      -0.702  -4.184  -1.214  1.00  0.00           H  
ATOM    533 HD12 ILE A  39      -1.467  -4.280   0.373  1.00  0.00           H  
ATOM    534 HD13 ILE A  39      -0.727  -2.771  -0.159  1.00  0.00           H  
ATOM    535  N   THR A  40       5.340  -3.785  -0.035  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.553  -3.210  -0.602  1.00  0.00           C  
ATOM    537  C   THR A  40       6.246  -2.413  -1.864  1.00  0.00           C  
ATOM    538  O   THR A  40       5.262  -2.661  -2.560  1.00  0.00           O  
ATOM    539  CB  THR A  40       7.589  -4.301  -0.936  1.00  0.00           C  
ATOM    540  OG1 THR A  40       6.962  -5.365  -1.662  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.224  -4.850   0.332  1.00  0.00           C  
ATOM    542  H   THR A  40       5.293  -4.752   0.116  1.00  0.00           H  
ATOM    543  HA  THR A  40       6.984  -2.548   0.135  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.364  -3.864  -1.549  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.660  -6.037  -1.046  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.490  -5.416   0.887  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.583  -4.032   0.939  1.00  0.00           H  
ATOM    548 HG23 THR A  40       9.051  -5.493   0.070  1.00  0.00           H  
ATOM    549  N   PRO A  41       7.109  -1.432  -2.169  1.00  0.00           N  
ATOM    550  CA  PRO A  41       6.951  -0.578  -3.351  1.00  0.00           C  
ATOM    551  C   PRO A  41       7.201  -1.336  -4.650  1.00  0.00           C  
ATOM    552  O   PRO A  41       6.926  -0.829  -5.738  1.00  0.00           O  
ATOM    553  CB  PRO A  41       8.013   0.505  -3.151  1.00  0.00           C  
ATOM    554  CG  PRO A  41       9.046  -0.132  -2.286  1.00  0.00           C  
ATOM    555  CD  PRO A  41       8.304  -1.080  -1.385  1.00  0.00           C  
ATOM    556  HA  PRO A  41       5.972  -0.123  -3.383  1.00  0.00           H  
ATOM    557  HB2 PRO A  41       8.422   0.794  -4.109  1.00  0.00           H  
ATOM    558  HB3 PRO A  41       7.571   1.364  -2.668  1.00  0.00           H  
ATOM    559  HG2 PRO A  41       9.754  -0.672  -2.897  1.00  0.00           H  
ATOM    560  HG3 PRO A  41       9.552   0.622  -1.702  1.00  0.00           H  
ATOM    561  HD2 PRO A  41       8.904  -1.955  -1.182  1.00  0.00           H  
ATOM    562  HD3 PRO A  41       8.029  -0.587  -0.464  1.00  0.00           H  
ATOM    563  N   ALA A  42       7.722  -2.552  -4.530  1.00  0.00           N  
ATOM    564  CA  ALA A  42       8.007  -3.380  -5.696  1.00  0.00           C  
ATOM    565  C   ALA A  42       6.852  -4.333  -5.987  1.00  0.00           C  
ATOM    566  O   ALA A  42       6.467  -4.522  -7.140  1.00  0.00           O  
ATOM    567  CB  ALA A  42       9.297  -4.159  -5.488  1.00  0.00           C  
ATOM    568  H   ALA A  42       7.919  -2.901  -3.636  1.00  0.00           H  
ATOM    569  HA  ALA A  42       8.143  -2.726  -6.545  1.00  0.00           H  
ATOM    570  HB1 ALA A  42      10.081  -3.480  -5.186  1.00  0.00           H  
ATOM    571  HB2 ALA A  42       9.148  -4.902  -4.719  1.00  0.00           H  
ATOM    572  HB3 ALA A  42       9.576  -4.645  -6.410  1.00  0.00           H  
ATOM    573  N   ARG A  43       6.305  -4.931  -4.933  1.00  0.00           N  
ATOM    574  CA  ARG A  43       5.196  -5.866  -5.077  1.00  0.00           C  
ATOM    575  C   ARG A  43       3.932  -5.144  -5.535  1.00  0.00           C  
ATOM    576  O   ARG A  43       3.183  -5.652  -6.369  1.00  0.00           O  
ATOM    577  CB  ARG A  43       4.933  -6.586  -3.753  1.00  0.00           C  
ATOM    578  CG  ARG A  43       3.778  -7.572  -3.814  1.00  0.00           C  
ATOM    579  CD  ARG A  43       3.556  -8.254  -2.473  1.00  0.00           C  
ATOM    580  NE  ARG A  43       4.668  -9.129  -2.113  1.00  0.00           N  
ATOM    581  CZ  ARG A  43       4.729  -9.809  -0.974  1.00  0.00           C  
ATOM    582  NH1 ARG A  43       3.746  -9.715  -0.089  1.00  0.00           N  
ATOM    583  NH2 ARG A  43       5.774 -10.585  -0.718  1.00  0.00           N  
ATOM    584  H   ARG A  43       6.656  -4.739  -4.039  1.00  0.00           H  
ATOM    585  HA  ARG A  43       5.471  -6.595  -5.824  1.00  0.00           H  
ATOM    586  HB2 ARG A  43       5.824  -7.126  -3.467  1.00  0.00           H  
ATOM    587  HB3 ARG A  43       4.709  -5.850  -2.995  1.00  0.00           H  
ATOM    588  HG2 ARG A  43       2.878  -7.042  -4.090  1.00  0.00           H  
ATOM    589  HG3 ARG A  43       3.998  -8.323  -4.558  1.00  0.00           H  
ATOM    590  HD2 ARG A  43       3.446  -7.495  -1.713  1.00  0.00           H  
ATOM    591  HD3 ARG A  43       2.651  -8.840  -2.529  1.00  0.00           H  
ATOM    592  HE  ARG A  43       5.405  -9.213  -2.753  1.00  0.00           H  
ATOM    593 HH11 ARG A  43       2.957  -9.132  -0.279  1.00  0.00           H  
ATOM    594 HH12 ARG A  43       3.794 -10.229   0.768  1.00  0.00           H  
ATOM    595 HH21 ARG A  43       6.516 -10.659  -1.383  1.00  0.00           H  
ATOM    596 HH22 ARG A  43       5.819 -11.096   0.140  1.00  0.00           H  
ATOM    597  N   ALA A  44       3.702  -3.957  -4.984  1.00  0.00           N  
ATOM    598  CA  ALA A  44       2.530  -3.165  -5.337  1.00  0.00           C  
ATOM    599  C   ALA A  44       2.275  -3.202  -6.840  1.00  0.00           C  
ATOM    600  O   ALA A  44       1.128  -3.199  -7.284  1.00  0.00           O  
ATOM    601  CB  ALA A  44       2.701  -1.729  -4.864  1.00  0.00           C  
ATOM    602  H   ALA A  44       4.336  -3.605  -4.325  1.00  0.00           H  
ATOM    603  HA  ALA A  44       1.676  -3.587  -4.827  1.00  0.00           H  
ATOM    604  HB1 ALA A  44       2.128  -1.071  -5.500  1.00  0.00           H  
ATOM    605  HB2 ALA A  44       2.352  -1.642  -3.846  1.00  0.00           H  
ATOM    606  HB3 ALA A  44       3.745  -1.457  -4.911  1.00  0.00           H  
ATOM    607  N   GLU A  45       3.353  -3.235  -7.618  1.00  0.00           N  
ATOM    608  CA  GLU A  45       3.244  -3.271  -9.072  1.00  0.00           C  
ATOM    609  C   GLU A  45       2.305  -4.387  -9.520  1.00  0.00           C  
ATOM    610  O   GLU A  45       1.483  -4.199 -10.417  1.00  0.00           O  
ATOM    611  CB  GLU A  45       4.624  -3.466  -9.704  1.00  0.00           C  
ATOM    612  CG  GLU A  45       5.444  -2.189  -9.781  1.00  0.00           C  
ATOM    613  CD  GLU A  45       4.759  -1.104 -10.588  1.00  0.00           C  
ATOM    614  OE1 GLU A  45       3.940  -0.360 -10.009  1.00  0.00           O  
ATOM    615  OE2 GLU A  45       5.041  -0.998 -11.800  1.00  0.00           O  
ATOM    616  H   GLU A  45       4.241  -3.236  -7.204  1.00  0.00           H  
ATOM    617  HA  GLU A  45       2.840  -2.324  -9.397  1.00  0.00           H  
ATOM    618  HB2 GLU A  45       5.175  -4.189  -9.120  1.00  0.00           H  
ATOM    619  HB3 GLU A  45       4.497  -3.848 -10.706  1.00  0.00           H  
ATOM    620  HG2 GLU A  45       5.610  -1.821  -8.780  1.00  0.00           H  
ATOM    621  HG3 GLU A  45       6.395  -2.414 -10.242  1.00  0.00           H  
ATOM    622  N   HIS A  46       2.434  -5.550  -8.889  1.00  0.00           N  
ATOM    623  CA  HIS A  46       1.597  -6.697  -9.222  1.00  0.00           C  
ATOM    624  C   HIS A  46       0.224  -6.577  -8.568  1.00  0.00           C  
ATOM    625  O   HIS A  46      -0.779  -7.026  -9.121  1.00  0.00           O  
ATOM    626  CB  HIS A  46       2.274  -7.995  -8.780  1.00  0.00           C  
ATOM    627  CG  HIS A  46       3.658  -8.165  -9.327  1.00  0.00           C  
ATOM    628  ND1 HIS A  46       3.939  -8.928 -10.440  1.00  0.00           N  
ATOM    629  CD2 HIS A  46       4.843  -7.663  -8.907  1.00  0.00           C  
ATOM    630  CE1 HIS A  46       5.237  -8.890 -10.681  1.00  0.00           C  
ATOM    631  NE2 HIS A  46       5.809  -8.129  -9.765  1.00  0.00           N  
ATOM    632  H   HIS A  46       3.107  -5.638  -8.183  1.00  0.00           H  
ATOM    633  HA  HIS A  46       1.470  -6.715 -10.294  1.00  0.00           H  
ATOM    634  HB2 HIS A  46       2.340  -8.009  -7.702  1.00  0.00           H  
ATOM    635  HB3 HIS A  46       1.680  -8.834  -9.111  1.00  0.00           H  
ATOM    636  HD1 HIS A  46       3.285  -9.425 -10.973  1.00  0.00           H  
ATOM    637  HD2 HIS A  46       5.002  -7.017  -8.055  1.00  0.00           H  
ATOM    638  HE1 HIS A  46       5.746  -9.394 -11.489  1.00  0.00           H  
ATOM    639  HE2 HIS A  46       6.775  -8.001  -9.661  1.00  0.00           H  
ATOM    640  N   ILE A  47       0.189  -5.969  -7.387  1.00  0.00           N  
ATOM    641  CA  ILE A  47      -1.060  -5.790  -6.657  1.00  0.00           C  
ATOM    642  C   ILE A  47      -1.933  -4.727  -7.315  1.00  0.00           C  
ATOM    643  O   ILE A  47      -1.488  -3.605  -7.558  1.00  0.00           O  
ATOM    644  CB  ILE A  47      -0.805  -5.393  -5.191  1.00  0.00           C  
ATOM    645  CG1 ILE A  47      -0.019  -6.491  -4.472  1.00  0.00           C  
ATOM    646  CG2 ILE A  47      -2.121  -5.123  -4.479  1.00  0.00           C  
ATOM    647  CD1 ILE A  47       0.330  -6.147  -3.041  1.00  0.00           C  
ATOM    648  H   ILE A  47       1.022  -5.632  -6.997  1.00  0.00           H  
ATOM    649  HA  ILE A  47      -1.590  -6.732  -6.667  1.00  0.00           H  
ATOM    650  HB  ILE A  47      -0.226  -4.482  -5.184  1.00  0.00           H  
ATOM    651 HG12 ILE A  47      -0.606  -7.396  -4.461  1.00  0.00           H  
ATOM    652 HG13 ILE A  47       0.903  -6.672  -5.006  1.00  0.00           H  
ATOM    653 HG21 ILE A  47      -2.924  -5.104  -5.201  1.00  0.00           H  
ATOM    654 HG22 ILE A  47      -2.306  -5.904  -3.756  1.00  0.00           H  
ATOM    655 HG23 ILE A  47      -2.069  -4.170  -3.974  1.00  0.00           H  
ATOM    656 HD11 ILE A  47      -0.561  -6.192  -2.432  1.00  0.00           H  
ATOM    657 HD12 ILE A  47       1.059  -6.851  -2.669  1.00  0.00           H  
ATOM    658 HD13 ILE A  47       0.741  -5.148  -3.002  1.00  0.00           H  
ATOM    659  N   LYS A  48      -3.180  -5.086  -7.600  1.00  0.00           N  
ATOM    660  CA  LYS A  48      -4.119  -4.163  -8.227  1.00  0.00           C  
ATOM    661  C   LYS A  48      -5.104  -3.610  -7.203  1.00  0.00           C  
ATOM    662  O   LYS A  48      -5.082  -2.420  -6.887  1.00  0.00           O  
ATOM    663  CB  LYS A  48      -4.880  -4.865  -9.355  1.00  0.00           C  
ATOM    664  CG  LYS A  48      -5.662  -3.914 -10.244  1.00  0.00           C  
ATOM    665  CD  LYS A  48      -6.643  -4.661 -11.132  1.00  0.00           C  
ATOM    666  CE  LYS A  48      -5.957  -5.234 -12.362  1.00  0.00           C  
ATOM    667  NZ  LYS A  48      -5.747  -4.199 -13.412  1.00  0.00           N  
ATOM    668  H   LYS A  48      -3.477  -5.995  -7.382  1.00  0.00           H  
ATOM    669  HA  LYS A  48      -3.552  -3.344  -8.642  1.00  0.00           H  
ATOM    670  HB2 LYS A  48      -4.173  -5.401  -9.970  1.00  0.00           H  
ATOM    671  HB3 LYS A  48      -5.573  -5.571  -8.920  1.00  0.00           H  
ATOM    672  HG2 LYS A  48      -6.211  -3.223  -9.622  1.00  0.00           H  
ATOM    673  HG3 LYS A  48      -4.970  -3.368 -10.868  1.00  0.00           H  
ATOM    674  HD2 LYS A  48      -7.081  -5.471 -10.568  1.00  0.00           H  
ATOM    675  HD3 LYS A  48      -7.420  -3.979 -11.448  1.00  0.00           H  
ATOM    676  HE2 LYS A  48      -5.000  -5.637 -12.070  1.00  0.00           H  
ATOM    677  HE3 LYS A  48      -6.572  -6.024 -12.766  1.00  0.00           H  
ATOM    678  HZ1 LYS A  48      -6.352  -3.373 -13.226  1.00  0.00           H  
ATOM    679  HZ2 LYS A  48      -5.986  -4.585 -14.348  1.00  0.00           H  
ATOM    680  HZ3 LYS A  48      -4.753  -3.892 -13.419  1.00  0.00           H  
ATOM    681  N   GLN A  49      -5.966  -4.480  -6.686  1.00  0.00           N  
ATOM    682  CA  GLN A  49      -6.958  -4.077  -5.697  1.00  0.00           C  
ATOM    683  C   GLN A  49      -6.691  -4.748  -4.354  1.00  0.00           C  
ATOM    684  O   GLN A  49      -7.158  -5.858  -4.099  1.00  0.00           O  
ATOM    685  CB  GLN A  49      -8.365  -4.426  -6.184  1.00  0.00           C  
ATOM    686  CG  GLN A  49      -8.445  -5.758  -6.912  1.00  0.00           C  
ATOM    687  CD  GLN A  49      -9.792  -5.985  -7.570  1.00  0.00           C  
ATOM    688  OE1 GLN A  49     -10.789  -6.245  -6.896  1.00  0.00           O  
ATOM    689  NE2 GLN A  49      -9.828  -5.886  -8.893  1.00  0.00           N  
ATOM    690  H   GLN A  49      -5.934  -5.415  -6.978  1.00  0.00           H  
ATOM    691  HA  GLN A  49      -6.885  -3.007  -5.572  1.00  0.00           H  
ATOM    692  HB2 GLN A  49      -9.029  -4.466  -5.332  1.00  0.00           H  
ATOM    693  HB3 GLN A  49      -8.703  -3.652  -6.857  1.00  0.00           H  
ATOM    694  HG2 GLN A  49      -7.681  -5.783  -7.675  1.00  0.00           H  
ATOM    695  HG3 GLN A  49      -8.269  -6.553  -6.202  1.00  0.00           H  
ATOM    696 HE21 GLN A  49      -8.994  -5.677  -9.365  1.00  0.00           H  
ATOM    697 HE22 GLN A  49     -10.685  -6.028  -9.345  1.00  0.00           H  
ATOM    698  N   TYR A  50      -5.937  -4.067  -3.498  1.00  0.00           N  
ATOM    699  CA  TYR A  50      -5.605  -4.598  -2.181  1.00  0.00           C  
ATOM    700  C   TYR A  50      -6.558  -4.059  -1.120  1.00  0.00           C  
ATOM    701  O   TYR A  50      -7.086  -2.954  -1.246  1.00  0.00           O  
ATOM    702  CB  TYR A  50      -4.162  -4.245  -1.814  1.00  0.00           C  
ATOM    703  CG  TYR A  50      -3.849  -4.427  -0.346  1.00  0.00           C  
ATOM    704  CD1 TYR A  50      -3.687  -5.695   0.198  1.00  0.00           C  
ATOM    705  CD2 TYR A  50      -3.717  -3.331   0.497  1.00  0.00           C  
ATOM    706  CE1 TYR A  50      -3.401  -5.866   1.538  1.00  0.00           C  
ATOM    707  CE2 TYR A  50      -3.430  -3.492   1.839  1.00  0.00           C  
ATOM    708  CZ  TYR A  50      -3.273  -4.762   2.355  1.00  0.00           C  
ATOM    709  OH  TYR A  50      -2.989  -4.927   3.691  1.00  0.00           O  
ATOM    710  H   TYR A  50      -5.593  -3.187  -3.758  1.00  0.00           H  
ATOM    711  HA  TYR A  50      -5.702  -5.673  -2.223  1.00  0.00           H  
ATOM    712  HB2 TYR A  50      -3.490  -4.874  -2.376  1.00  0.00           H  
ATOM    713  HB3 TYR A  50      -3.977  -3.211  -2.068  1.00  0.00           H  
ATOM    714  HD1 TYR A  50      -3.788  -6.558  -0.444  1.00  0.00           H  
ATOM    715  HD2 TYR A  50      -3.840  -2.338   0.090  1.00  0.00           H  
ATOM    716  HE1 TYR A  50      -3.279  -6.860   1.943  1.00  0.00           H  
ATOM    717  HE2 TYR A  50      -3.330  -2.628   2.478  1.00  0.00           H  
ATOM    718  HH  TYR A  50      -3.803  -4.888   4.198  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.774  -4.847  -0.072  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -7.662  -4.451   1.014  1.00  0.00           C  
ATOM    721  C   LYS A  51      -6.880  -3.784   2.141  1.00  0.00           C  
ATOM    722  O   LYS A  51      -6.324  -4.458   3.008  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -8.417  -5.668   1.554  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -9.629  -5.309   2.395  1.00  0.00           C  
ATOM    725  CD  LYS A  51     -10.715  -6.366   2.288  1.00  0.00           C  
ATOM    726  CE  LYS A  51     -11.822  -6.133   3.305  1.00  0.00           C  
ATOM    727  NZ  LYS A  51     -13.153  -6.545   2.781  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.325  -5.718  -0.029  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -8.375  -3.743   0.619  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -8.748  -6.270   0.721  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -7.742  -6.253   2.163  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -9.327  -5.222   3.428  1.00  0.00           H  
ATOM    733  HG3 LYS A  51     -10.025  -4.363   2.054  1.00  0.00           H  
ATOM    734  HD2 LYS A  51     -11.141  -6.333   1.296  1.00  0.00           H  
ATOM    735  HD3 LYS A  51     -10.277  -7.339   2.461  1.00  0.00           H  
ATOM    736  HE2 LYS A  51     -11.602  -6.705   4.194  1.00  0.00           H  
ATOM    737  HE3 LYS A  51     -11.851  -5.082   3.552  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51     -13.062  -6.884   1.802  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51     -13.808  -5.737   2.796  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51     -13.548  -7.309   3.366  1.00  0.00           H  
ATOM    741  N   CYS A  52      -6.841  -2.456   2.122  1.00  0.00           N  
ATOM    742  CA  CYS A  52      -6.128  -1.697   3.143  1.00  0.00           C  
ATOM    743  C   CYS A  52      -6.257  -2.366   4.508  1.00  0.00           C  
ATOM    744  O   CYS A  52      -7.193  -3.121   4.771  1.00  0.00           O  
ATOM    745  CB  CYS A  52      -6.664  -0.265   3.211  1.00  0.00           C  
ATOM    746  SG  CYS A  52      -8.208  -0.094   4.162  1.00  0.00           S  
ATOM    747  H   CYS A  52      -7.304  -1.973   1.405  1.00  0.00           H  
ATOM    748  HA  CYS A  52      -5.085  -1.668   2.866  1.00  0.00           H  
ATOM    749  HB2 CYS A  52      -5.921   0.367   3.676  1.00  0.00           H  
ATOM    750  HB3 CYS A  52      -6.854   0.088   2.208  1.00  0.00           H  
ATOM    751  N   PRO A  53      -5.295  -2.083   5.399  1.00  0.00           N  
ATOM    752  CA  PRO A  53      -5.279  -2.646   6.752  1.00  0.00           C  
ATOM    753  C   PRO A  53      -6.392  -2.081   7.628  1.00  0.00           C  
ATOM    754  O   PRO A  53      -6.583  -2.517   8.763  1.00  0.00           O  
ATOM    755  CB  PRO A  53      -3.909  -2.229   7.293  1.00  0.00           C  
ATOM    756  CG  PRO A  53      -3.553  -1.005   6.521  1.00  0.00           C  
ATOM    757  CD  PRO A  53      -4.149  -1.191   5.153  1.00  0.00           C  
ATOM    758  HA  PRO A  53      -5.348  -3.724   6.734  1.00  0.00           H  
ATOM    759  HB2 PRO A  53      -3.985  -2.021   8.351  1.00  0.00           H  
ATOM    760  HB3 PRO A  53      -3.196  -3.022   7.127  1.00  0.00           H  
ATOM    761  HG2 PRO A  53      -3.975  -0.134   6.999  1.00  0.00           H  
ATOM    762  HG3 PRO A  53      -2.479  -0.915   6.453  1.00  0.00           H  
ATOM    763  HD2 PRO A  53      -4.477  -0.243   4.753  1.00  0.00           H  
ATOM    764  HD3 PRO A  53      -3.435  -1.656   4.490  1.00  0.00           H  
ATOM    765  N   SER A  54      -7.125  -1.110   7.093  1.00  0.00           N  
ATOM    766  CA  SER A  54      -8.217  -0.483   7.828  1.00  0.00           C  
ATOM    767  C   SER A  54      -9.550  -1.144   7.488  1.00  0.00           C  
ATOM    768  O   SER A  54     -10.509  -1.067   8.257  1.00  0.00           O  
ATOM    769  CB  SER A  54      -8.282   1.012   7.511  1.00  0.00           C  
ATOM    770  OG  SER A  54      -9.372   1.627   8.175  1.00  0.00           O  
ATOM    771  H   SER A  54      -6.924  -0.805   6.183  1.00  0.00           H  
ATOM    772  HA  SER A  54      -8.024  -0.611   8.883  1.00  0.00           H  
ATOM    773  HB2 SER A  54      -7.367   1.485   7.834  1.00  0.00           H  
ATOM    774  HB3 SER A  54      -8.401   1.147   6.446  1.00  0.00           H  
ATOM    775  HG  SER A  54     -10.098   1.745   7.558  1.00  0.00           H  
ATOM    776  N   CYS A  55      -9.602  -1.796   6.331  1.00  0.00           N  
ATOM    777  CA  CYS A  55     -10.815  -2.471   5.887  1.00  0.00           C  
ATOM    778  C   CYS A  55     -10.804  -3.939   6.303  1.00  0.00           C  
ATOM    779  O   CYS A  55     -11.732  -4.418   6.955  1.00  0.00           O  
ATOM    780  CB  CYS A  55     -10.958  -2.360   4.368  1.00  0.00           C  
ATOM    781  SG  CYS A  55     -11.557  -0.738   3.793  1.00  0.00           S  
ATOM    782  H   CYS A  55      -8.804  -1.823   5.761  1.00  0.00           H  
ATOM    783  HA  CYS A  55     -11.657  -1.983   6.356  1.00  0.00           H  
ATOM    784  HB2 CYS A  55      -9.996  -2.536   3.910  1.00  0.00           H  
ATOM    785  HB3 CYS A  55     -11.657  -3.109   4.024  1.00  0.00           H  
ATOM    786  N   SER A  56      -9.747  -4.648   5.920  1.00  0.00           N  
ATOM    787  CA  SER A  56      -9.615  -6.063   6.250  1.00  0.00           C  
ATOM    788  C   SER A  56      -9.865  -6.300   7.736  1.00  0.00           C  
ATOM    789  O   SER A  56     -10.119  -7.426   8.162  1.00  0.00           O  
ATOM    790  CB  SER A  56      -8.223  -6.570   5.867  1.00  0.00           C  
ATOM    791  OG  SER A  56      -8.135  -6.814   4.474  1.00  0.00           O  
ATOM    792  H   SER A  56      -9.039  -4.210   5.402  1.00  0.00           H  
ATOM    793  HA  SER A  56     -10.356  -6.605   5.681  1.00  0.00           H  
ATOM    794  HB2 SER A  56      -7.486  -5.830   6.138  1.00  0.00           H  
ATOM    795  HB3 SER A  56      -8.021  -7.490   6.396  1.00  0.00           H  
ATOM    796  HG  SER A  56      -7.388  -6.331   4.111  1.00  0.00           H  
ATOM    797  N   ASN A  57      -9.790  -5.230   8.520  1.00  0.00           N  
ATOM    798  CA  ASN A  57     -10.007  -5.320   9.959  1.00  0.00           C  
ATOM    799  C   ASN A  57     -11.497  -5.287  10.288  1.00  0.00           C  
ATOM    800  O   ASN A  57     -11.895  -4.870  11.376  1.00  0.00           O  
ATOM    801  CB  ASN A  57      -9.290  -4.175  10.677  1.00  0.00           C  
ATOM    802  CG  ASN A  57      -9.877  -2.820  10.335  1.00  0.00           C  
ATOM    803  OD1 ASN A  57     -11.035  -2.717   9.928  1.00  0.00           O  
ATOM    804  ND2 ASN A  57      -9.079  -1.771  10.499  1.00  0.00           N  
ATOM    805  H   ASN A  57      -9.584  -4.358   8.122  1.00  0.00           H  
ATOM    806  HA  ASN A  57      -9.596  -6.259  10.298  1.00  0.00           H  
ATOM    807  HB2 ASN A  57      -9.370  -4.322  11.745  1.00  0.00           H  
ATOM    808  HB3 ASN A  57      -8.248  -4.178  10.395  1.00  0.00           H  
ATOM    809 HD21 ASN A  57      -8.169  -1.928  10.827  1.00  0.00           H  
ATOM    810 HD22 ASN A  57      -9.434  -0.882  10.286  1.00  0.00           H  
ATOM    811  N   LYS A  58     -12.316  -5.730   9.340  1.00  0.00           N  
ATOM    812  CA  LYS A  58     -13.762  -5.754   9.528  1.00  0.00           C  
ATOM    813  C   LYS A  58     -14.293  -7.183   9.484  1.00  0.00           C  
ATOM    814  O   LYS A  58     -13.550  -8.123   9.200  1.00  0.00           O  
ATOM    815  CB  LYS A  58     -14.450  -4.909   8.453  1.00  0.00           C  
ATOM    816  CG  LYS A  58     -14.544  -5.600   7.104  1.00  0.00           C  
ATOM    817  CD  LYS A  58     -15.637  -4.992   6.241  1.00  0.00           C  
ATOM    818  CE  LYS A  58     -15.360  -5.205   4.760  1.00  0.00           C  
ATOM    819  NZ  LYS A  58     -16.617  -5.253   3.963  1.00  0.00           N  
ATOM    820  H   LYS A  58     -11.938  -6.050   8.494  1.00  0.00           H  
ATOM    821  HA  LYS A  58     -13.977  -5.332  10.498  1.00  0.00           H  
ATOM    822  HB2 LYS A  58     -15.451  -4.673   8.784  1.00  0.00           H  
ATOM    823  HB3 LYS A  58     -13.896  -3.990   8.325  1.00  0.00           H  
ATOM    824  HG2 LYS A  58     -13.599  -5.501   6.592  1.00  0.00           H  
ATOM    825  HG3 LYS A  58     -14.763  -6.647   7.261  1.00  0.00           H  
ATOM    826  HD2 LYS A  58     -16.580  -5.455   6.489  1.00  0.00           H  
ATOM    827  HD3 LYS A  58     -15.691  -3.931   6.439  1.00  0.00           H  
ATOM    828  HE2 LYS A  58     -14.748  -4.392   4.401  1.00  0.00           H  
ATOM    829  HE3 LYS A  58     -14.829  -6.137   4.637  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58     -16.424  -5.635   3.015  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58     -17.015  -4.298   3.864  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58     -17.316  -5.862   4.434  1.00  0.00           H  
ATOM    833  N   SER A  59     -15.583  -7.339   9.764  1.00  0.00           N  
ATOM    834  CA  SER A  59     -16.212  -8.655   9.758  1.00  0.00           C  
ATOM    835  C   SER A  59     -16.929  -8.908   8.435  1.00  0.00           C  
ATOM    836  O   SER A  59     -18.120  -8.632   8.299  1.00  0.00           O  
ATOM    837  CB  SER A  59     -17.201  -8.775  10.919  1.00  0.00           C  
ATOM    838  OG  SER A  59     -16.565  -9.275  12.082  1.00  0.00           O  
ATOM    839  H   SER A  59     -16.123  -6.551   9.982  1.00  0.00           H  
ATOM    840  HA  SER A  59     -15.435  -9.394   9.880  1.00  0.00           H  
ATOM    841  HB2 SER A  59     -17.614  -7.802  11.139  1.00  0.00           H  
ATOM    842  HB3 SER A  59     -17.998  -9.450  10.640  1.00  0.00           H  
ATOM    843  HG  SER A  59     -15.848  -8.687  12.333  1.00  0.00           H  
ATOM    844  N   GLY A  60     -16.193  -9.436   7.462  1.00  0.00           N  
ATOM    845  CA  GLY A  60     -16.774  -9.718   6.162  1.00  0.00           C  
ATOM    846  C   GLY A  60     -17.298 -11.137   6.057  1.00  0.00           C  
ATOM    847  O   GLY A  60     -17.039 -11.982   6.914  1.00  0.00           O  
ATOM    848  H   GLY A  60     -15.248  -9.636   7.628  1.00  0.00           H  
ATOM    849  HA2 GLY A  60     -17.588  -9.031   5.987  1.00  0.00           H  
ATOM    850  HA3 GLY A  60     -16.020  -9.568   5.404  1.00  0.00           H  
ATOM    851  N   PRO A  61     -18.055 -11.414   4.985  1.00  0.00           N  
ATOM    852  CA  PRO A  61     -18.633 -12.740   4.746  1.00  0.00           C  
ATOM    853  C   PRO A  61     -17.575 -13.778   4.390  1.00  0.00           C  
ATOM    854  O   PRO A  61     -16.696 -13.525   3.565  1.00  0.00           O  
ATOM    855  CB  PRO A  61     -19.574 -12.507   3.561  1.00  0.00           C  
ATOM    856  CG  PRO A  61     -19.010 -11.323   2.856  1.00  0.00           C  
ATOM    857  CD  PRO A  61     -18.403 -10.455   3.923  1.00  0.00           C  
ATOM    858  HA  PRO A  61     -19.201 -13.084   5.597  1.00  0.00           H  
ATOM    859  HB2 PRO A  61     -19.579 -13.382   2.925  1.00  0.00           H  
ATOM    860  HB3 PRO A  61     -20.573 -12.313   3.923  1.00  0.00           H  
ATOM    861  HG2 PRO A  61     -18.253 -11.639   2.154  1.00  0.00           H  
ATOM    862  HG3 PRO A  61     -19.799 -10.791   2.344  1.00  0.00           H  
ATOM    863  HD2 PRO A  61     -17.522  -9.957   3.549  1.00  0.00           H  
ATOM    864  HD3 PRO A  61     -19.125  -9.734   4.278  1.00  0.00           H  
ATOM    865  N   SER A  62     -17.665 -14.947   5.016  1.00  0.00           N  
ATOM    866  CA  SER A  62     -16.713 -16.023   4.767  1.00  0.00           C  
ATOM    867  C   SER A  62     -16.393 -16.132   3.279  1.00  0.00           C  
ATOM    868  O   SER A  62     -17.280 -16.024   2.433  1.00  0.00           O  
ATOM    869  CB  SER A  62     -17.268 -17.353   5.279  1.00  0.00           C  
ATOM    870  OG  SER A  62     -16.323 -18.397   5.118  1.00  0.00           O  
ATOM    871  H   SER A  62     -18.388 -15.088   5.663  1.00  0.00           H  
ATOM    872  HA  SER A  62     -15.804 -15.792   5.303  1.00  0.00           H  
ATOM    873  HB2 SER A  62     -17.509 -17.260   6.327  1.00  0.00           H  
ATOM    874  HB3 SER A  62     -18.162 -17.604   4.726  1.00  0.00           H  
ATOM    875  HG  SER A  62     -15.841 -18.522   5.938  1.00  0.00           H  
ATOM    876  N   SER A  63     -15.118 -16.346   2.969  1.00  0.00           N  
ATOM    877  CA  SER A  63     -14.678 -16.466   1.583  1.00  0.00           C  
ATOM    878  C   SER A  63     -14.153 -17.870   1.300  1.00  0.00           C  
ATOM    879  O   SER A  63     -13.132 -18.040   0.635  1.00  0.00           O  
ATOM    880  CB  SER A  63     -13.592 -15.432   1.280  1.00  0.00           C  
ATOM    881  OG  SER A  63     -12.392 -15.736   1.969  1.00  0.00           O  
ATOM    882  H   SER A  63     -14.457 -16.422   3.689  1.00  0.00           H  
ATOM    883  HA  SER A  63     -15.531 -16.277   0.948  1.00  0.00           H  
ATOM    884  HB2 SER A  63     -13.392 -15.424   0.219  1.00  0.00           H  
ATOM    885  HB3 SER A  63     -13.933 -14.454   1.589  1.00  0.00           H  
ATOM    886  HG  SER A  63     -11.673 -15.818   1.338  1.00  0.00           H  
ATOM    887  N   GLY A  64     -14.861 -18.874   1.809  1.00  0.00           N  
ATOM    888  CA  GLY A  64     -14.452 -20.250   1.601  1.00  0.00           C  
ATOM    889  C   GLY A  64     -15.296 -20.954   0.557  1.00  0.00           C  
ATOM    890  O   GLY A  64     -16.270 -20.372   0.082  1.00  0.00           O  
ATOM    891  H   GLY A  64     -15.667 -18.678   2.331  1.00  0.00           H  
ATOM    892  HA2 GLY A  64     -13.420 -20.264   1.283  1.00  0.00           H  
ATOM    893  HA3 GLY A  64     -14.537 -20.785   2.535  1.00  0.00           H  
TER     894      GLY A  64                                                      
HETATM  895 ZN    ZN A 201       1.772   5.591   7.665  1.00  0.00          ZN  
HETATM  896 ZN    ZN A 401      -9.895   0.529   2.683  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   88  895                                                                
CONECT  115  895                                                                
CONECT  300  896                                                                
CONECT  341  896                                                                
CONECT  428  895                                                                
CONECT  473  895                                                                
CONECT  746  896                                                                
CONECT  781  896                                                                
CONECT  895   88  115  428  473                                                 
CONECT  896  300  341  746  781                                                 
MASTER      177    0    2    3    2    0    3    6  470    1   10    5          
END