HEADER    TRANSCRIPTION                           28-MAR-07   2ENH              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 556-588) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP28;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-32;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2ENH    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ENH    1       VERSN                                    
REVDAT   1   02-OCT-07 2ENH    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 556-588) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ENH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026877.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, 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, 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 SER A   3      -50.58   -124.40                                   
REMARK 500  1 SER A   6       42.15    -92.34                                   
REMARK 500  1 VAL A  17      -54.65   -125.88                                   
REMARK 500  1 GLN A  32      -30.11    -36.53                                   
REMARK 500  1 VAL A  34      -26.72    -38.76                                   
REMARK 500  1 PRO A  43       99.55    -69.74                                   
REMARK 500  2 PRO A  12        2.56    -69.71                                   
REMARK 500  2 VAL A  17      -43.63   -131.69                                   
REMARK 500  2 GLN A  32      -39.35    -34.49                                   
REMARK 500  2 VAL A  34      -32.89    -36.36                                   
REMARK 500  2 GLU A  38       40.93   -101.64                                   
REMARK 500  3 HIS A  24      112.54   -170.65                                   
REMARK 500  4 SER A   3      152.47    -40.13                                   
REMARK 500  4 SER A   5       42.63     38.42                                   
REMARK 500  4 GLU A  10       42.18    -96.52                                   
REMARK 500  4 PRO A  12        1.53    -69.72                                   
REMARK 500  4 VAL A  17      -49.69   -131.55                                   
REMARK 500  4 SER A  36      -70.21    -82.14                                   
REMARK 500  4 GLU A  38       37.13    -94.79                                   
REMARK 500  4 SER A  41      -55.27   -125.47                                   
REMARK 500  4 SER A  44      -60.54    -94.34                                   
REMARK 500  5 LYS A  11      144.86    -35.26                                   
REMARK 500  5 PHE A  22      -33.78   -133.31                                   
REMARK 500  5 HIS A  24      110.16   -165.18                                   
REMARK 500  5 GLN A  32      -27.06    -38.55                                   
REMARK 500  5 SER A  36      130.09    -34.62                                   
REMARK 500  5 SER A  41      -74.57   -128.73                                   
REMARK 500  5 SER A  44       85.03    -69.16                                   
REMARK 500  6 SER A   2       42.19     35.64                                   
REMARK 500  6 GLU A  14      142.31   -173.32                                   
REMARK 500  6 GLN A  32      -28.67    -37.23                                   
REMARK 500  7 SER A   3       42.07   -102.99                                   
REMARK 500  7 PRO A  12        2.83    -69.74                                   
REMARK 500  7 GLN A  32      -28.91    -38.23                                   
REMARK 500  7 HIS A  35       78.40   -106.28                                   
REMARK 500  7 LYS A  39       79.49   -112.28                                   
REMARK 500  7 SER A  44       48.49    -80.34                                   
REMARK 500  8 SER A   3       45.69    -80.95                                   
REMARK 500  8 GLU A  14      147.76   -174.76                                   
REMARK 500  8 SER A  27      -28.83    -38.81                                   
REMARK 500  8 GLN A  32      -35.90    -39.84                                   
REMARK 500  8 SER A  36      -54.01   -121.38                                   
REMARK 500  8 PRO A  40       84.27    -69.69                                   
REMARK 500  8 SER A  41      170.03    -55.16                                   
REMARK 500  9 SER A   5       94.60    -55.48                                   
REMARK 500  9 GLN A  32      -32.07    -35.49                                   
REMARK 500  9 VAL A  34      -26.55    -39.08                                   
REMARK 500 10 SER A   3       97.69    -57.52                                   
REMARK 500 10 SER A   6       44.29     34.38                                   
REMARK 500 10 CYS A  15      166.07    -43.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 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 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  114.5                                              
REMARK 620 3 HIS A  31   NE2 100.1 103.1                                        
REMARK 620 4 HIS A  35   NE2 108.6 126.4  99.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.6   RELATED DB: TARGETDB                    
DBREF  2ENH A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    556    588             
SEQADV 2ENH GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2ENH GLY A   46  UNP  Q8NHY6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  GLU CYS ASP VAL CYS ARG LYS ALA PHE SER HIS HIS ALA          
SEQRES   3 A   46  SER LEU THR GLN HIS GLN ARG VAL HIS SER GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 HIS A   25  GLN A   32  1                                   8    
HELIX    2   2 ARG A   33  HIS A   35  5                                   3    
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.20  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.07  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  1.92  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
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     -11.204 -29.145  -6.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.714 -28.014  -5.304  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.606 -27.136  -4.754  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.451 -27.255  -5.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.127 -30.022  -5.626  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.342 -27.420  -5.950  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.307 -28.382  -4.480  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.960 -26.251  -3.828  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.988 -25.346  -3.226  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.239 -26.032  -2.088  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.669 -25.995  -0.935  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.686 -24.087  -2.706  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.716 -24.416  -1.791  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.897 -26.204  -3.545  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.279 -25.065  -3.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.964 -23.459  -2.206  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.117 -23.549  -3.538  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.336 -24.851  -1.024  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.115 -26.659  -2.420  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.307 -27.358  -1.428  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.872 -26.840  -1.434  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.320 -26.496  -0.390  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.319 -28.864  -1.699  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.455 -29.478  -1.116  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.824 -26.654  -3.357  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.740 -27.172  -0.457  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.338 -29.035  -2.764  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.428 -29.309  -1.278  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.219 -30.350  -0.795  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.273 -26.788  -2.620  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.907 -26.311  -2.742  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.833 -24.893  -3.272  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.200 -24.632  -4.417  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.762 -27.076  -3.419  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.438 -26.346  -1.770  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.369 -26.963  -3.414  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.359 -23.975  -2.436  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.243 -22.574  -2.826  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.938 -21.974  -2.313  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.516 -22.245  -1.189  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.431 -21.774  -2.288  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.553 -21.922  -0.885  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.083 -24.245  -1.535  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.248 -22.529  -3.904  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.290 -20.728  -2.516  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.340 -22.125  -2.756  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.788 -21.534  -0.453  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.302 -21.157  -3.147  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.042 -20.520  -2.781  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.287 -19.149  -2.158  1.00  0.00           C  
ATOM     51  O   SER A   6       0.419 -18.186  -2.454  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.859 -20.381  -4.010  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.311 -19.466  -4.943  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.689 -20.980  -4.030  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.449 -21.150  -2.054  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.830 -20.025  -3.702  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.963 -21.345  -4.487  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.222 -19.943  -5.584  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.294 -19.070  -1.293  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.615 -17.814  -0.642  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.444 -16.622  -1.563  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.848 -15.614  -1.184  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.822 -19.871  -1.096  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.639 -17.849  -0.302  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.967 -17.688   0.213  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.967 -16.737  -2.780  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.867 -15.663  -3.760  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.993 -14.298  -3.093  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.237 -13.376  -3.397  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.949 -15.792  -4.848  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.250 -15.775  -4.250  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.768 -17.078  -5.642  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.430 -17.566  -3.024  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.899 -15.733  -4.234  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.861 -14.954  -5.524  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.866 -15.327  -4.835  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.601 -16.838  -6.681  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.656 -17.685  -5.551  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.918 -17.621  -5.257  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.954 -14.176  -2.182  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.161 -12.919  -1.487  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.054 -13.069  -0.271  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.057 -13.780  -0.315  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.527 -14.945  -1.981  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.203 -12.532  -1.172  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.616 -12.214  -2.168  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.687 -12.400   0.817  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.461 -12.466   2.051  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.128 -11.125   2.347  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.018 -11.035   3.193  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.563 -12.870   3.222  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.394 -11.926   3.447  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.423 -12.439   4.492  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.833 -12.586   5.663  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.252 -12.694   4.139  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.876 -11.850   0.790  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.228 -13.215   1.922  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.158 -12.896   4.124  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.170 -13.858   3.034  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.863 -11.802   2.515  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.777 -10.970   3.771  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.692 -10.086   1.643  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.246  -8.750   1.827  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.263  -7.982   0.510  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.406  -8.165  -0.355  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.433  -7.978   2.870  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.718  -8.403   4.300  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.103  -7.965   4.746  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.319  -8.226   6.229  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.713  -7.912   6.650  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.980 -10.222   0.982  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.260  -8.857   2.181  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.382  -8.130   2.674  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.659  -6.926   2.777  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.655  -9.479   4.366  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -3.981  -7.957   4.952  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.214  -6.907   4.559  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.844  -8.512   4.181  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.118  -9.267   6.431  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.634  -7.611   6.793  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.706  -7.391   7.549  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.255  -8.791   6.775  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.182  -7.330   5.927  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.260  -7.099   0.352  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.411  -6.283  -0.857  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.322  -5.223  -0.981  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.167  -4.598  -2.030  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.780  -5.624  -0.671  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.990  -5.595   0.803  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.317  -6.828   1.341  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.421  -6.893  -1.748  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.761  -4.626  -1.088  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.537  -6.212  -1.167  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.539  -4.709   1.222  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.047  -5.620   1.024  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.892  -6.632   2.315  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.017  -7.649   1.391  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.569  -5.027   0.095  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.494  -4.041   0.107  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.244  -4.605   0.775  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.269  -4.977   1.948  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.946  -2.773   0.833  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.307  -2.278   0.398  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.457  -1.525  -0.760  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.443  -2.565   1.144  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.698  -1.070  -1.160  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.689  -2.116   0.751  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.811  -1.368  -0.402  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.049  -0.918  -0.799  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.740  -5.556   0.902  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.260  -3.794  -0.918  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.988  -2.969   1.893  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.231  -1.985   0.646  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.583  -1.293  -1.352  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.344  -3.150   2.047  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.794  -0.485  -2.063  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.560  -2.349   1.344  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.705  -1.168  -0.144  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.153  -4.665   0.019  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.108  -5.184   0.538  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.286  -4.358   0.030  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.421  -4.120  -1.171  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.286  -6.649   0.134  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.549  -7.285   0.691  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.506  -8.800   0.651  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       0.651  -9.388   1.345  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       2.328  -9.398  -0.075  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.196  -4.354  -0.909  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.075  -5.119   1.615  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.564  -7.214   0.489  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.323  -6.711  -0.944  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.393  -6.948   0.109  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.672  -6.970   1.717  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.138  -3.924   0.953  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.305  -3.124   0.602  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.280  -3.930  -0.251  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.655  -5.047   0.104  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.007  -2.626   1.866  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.079  -1.177   1.600  1.00  0.00           S  
ATOM    180  H   CYS A  15       1.977  -4.147   1.895  1.00  0.00           H  
ATOM    181  HA  CYS A  15       2.964  -2.273   0.031  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.262  -2.352   2.598  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.621  -3.420   2.265  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.686  -3.355  -1.378  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.619  -4.019  -2.282  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.061  -3.778  -1.846  1.00  0.00           C  
ATOM    187  O   ASP A  16       7.987  -3.864  -2.654  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.416  -3.521  -3.714  1.00  0.00           C  
ATOM    189  CG  ASP A  16       4.176  -4.108  -4.360  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       3.780  -5.227  -3.974  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       3.603  -3.449  -5.253  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.351  -2.463  -1.607  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.417  -5.079  -2.247  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       5.319  -2.445  -3.704  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.274  -3.796  -4.308  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.245  -3.476  -0.565  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.574  -3.223  -0.022  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.854  -4.114   1.183  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.852  -4.835   1.217  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.739  -1.749   0.394  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.113  -1.518   1.005  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.515  -0.831  -0.799  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.468  -3.422   0.029  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.297  -3.441  -0.795  1.00  0.00           H  
ATOM    205  HB  VAL A  17       7.994  -1.521   1.142  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.783  -2.305   0.692  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.498  -0.564   0.674  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.033  -1.521   2.082  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       8.175   0.133  -0.452  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.442  -0.713  -1.340  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       7.770  -1.263  -1.451  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.967  -4.061   2.170  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.117  -4.863   3.378  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.056  -5.958   3.439  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.030  -6.760   4.373  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.021  -3.975   4.620  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.510  -2.960   4.694  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.191  -3.467   2.085  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.092  -5.325   3.351  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       8.039  -4.599   5.502  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.868  -3.306   4.641  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.184  -5.986   2.437  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.121  -6.982   2.377  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.200  -6.868   3.588  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.874  -7.866   4.230  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.715  -8.390   2.305  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.303  -8.735   0.947  1.00  0.00           C  
ATOM    228  CD  ARG A  19       7.622  -8.014   0.711  1.00  0.00           C  
ATOM    229  NE  ARG A  19       8.668  -8.479   1.618  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       9.385  -9.578   1.412  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       9.169 -10.321   0.335  1.00  0.00           N  
ATOM    232  NH2 ARG A  19      10.320  -9.935   2.283  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.256  -5.321   1.721  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.544  -6.798   1.482  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.498  -8.476   3.044  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       4.940  -9.107   2.530  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       6.474  -9.800   0.898  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       5.602  -8.445   0.178  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       7.936  -8.191  -0.306  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       7.470  -6.956   0.863  1.00  0.00           H  
ATOM    241  HE  ARG A  19       8.844  -7.944   2.420  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       8.466 -10.054  -0.323  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       9.711 -11.148   0.182  1.00  0.00           H  
ATOM    244 HH21 ARG A  19      10.485  -9.377   3.095  1.00  0.00           H  
ATOM    245 HH22 ARG A  19      10.859 -10.762   2.127  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.784  -5.644   3.895  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.900  -5.398   5.029  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.440  -5.595   4.633  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.120  -5.729   3.452  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.107  -3.979   5.564  1.00  0.00           C  
ATOM    251  CG  LYS A  20       4.171  -3.886   6.645  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.577  -4.086   8.029  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.550  -5.556   8.418  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       3.317  -5.740   9.877  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.078  -4.887   3.345  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.150  -6.106   5.804  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       3.398  -3.337   4.746  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.174  -3.623   5.976  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       4.915  -4.649   6.471  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       4.634  -2.911   6.598  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.175  -3.546   8.749  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.567  -3.701   8.038  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.758  -6.045   7.871  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       4.498  -6.002   8.154  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       3.609  -6.695  10.168  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       2.308  -5.616  10.096  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       3.866  -5.041  10.417  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.559  -5.610   5.628  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.867  -5.787   5.383  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.684  -4.723   6.106  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.521  -4.511   7.308  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.307  -7.178   5.814  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.876  -5.498   6.548  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -1.037  -5.696   4.319  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -1.196  -7.864   4.987  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -0.696  -7.509   6.641  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -2.342  -7.149   6.120  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.565  -4.056   5.368  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.407  -3.012   5.939  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.883  -3.306   5.689  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.228  -4.121   4.833  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -3.040  -1.649   5.347  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.609  -1.259   5.584  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -1.247  -0.564   6.727  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.626  -1.588   4.665  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.069  -0.202   6.947  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.692  -1.229   4.880  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.039  -0.537   6.023  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.649  -4.270   4.415  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.232  -2.991   7.004  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.204  -1.672   4.280  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.670  -0.892   5.788  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -2.005  -0.302   7.451  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -0.897  -2.130   3.770  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       0.338   0.339   7.842  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       1.448  -1.492   4.156  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.068  -0.255   6.193  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.750  -2.638   6.443  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.189  -2.830   6.307  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.771  -1.867   5.276  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.561  -2.262   4.418  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.882  -2.630   7.657  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.514  -1.392   8.240  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.413  -2.002   7.108  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.358  -3.843   5.972  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -8.951  -2.644   7.515  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.596  -3.429   8.326  1.00  0.00           H  
ATOM    308  HG  SER A  23      -7.875  -0.672   7.716  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.374  -0.602   5.367  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.855   0.418   4.443  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.842   0.662   3.328  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.649   0.407   3.493  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.133   1.723   5.190  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.609   2.832   4.303  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.618   2.673   3.376  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -8.210   4.121   4.205  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -9.818   3.817   2.746  1.00  0.00           C  
ATOM    318  NE2 HIS A  24      -8.976   4.712   3.231  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.742  -0.349   6.073  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.775   0.062   4.005  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.892   1.548   5.938  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.225   2.053   5.676  1.00  0.00           H  
ATOM    323  HD1 HIS A  24     -10.113   1.845   3.205  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -7.432   4.598   4.786  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.545   3.991   1.968  1.00  0.00           H  
ATOM    326  N   HIS A  25      -7.326   1.157   2.193  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.463   1.435   1.051  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.468   2.544   1.379  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.258   2.365   1.246  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -7.302   1.829  -0.165  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -6.487   2.105  -1.391  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -6.917   2.926  -2.412  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -5.261   1.663  -1.757  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -5.991   2.977  -3.353  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -4.976   2.219  -2.980  1.00  0.00           N  
ATOM    336  H   HIS A  25      -8.286   1.339   2.123  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.915   0.533   0.822  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -7.988   1.028  -0.396  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.864   2.722   0.068  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -7.774   3.401  -2.442  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -4.624   0.996  -1.192  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -6.053   3.542  -4.271  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.987   3.690   1.807  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.145   4.827   2.155  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.993   4.401   3.059  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.836   4.742   2.810  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -5.973   5.912   2.829  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.960   3.772   1.893  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.739   5.235   1.240  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -7.018   5.753   2.610  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -5.817   5.871   3.897  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -5.670   6.879   2.457  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.316   3.654   4.110  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.309   3.185   5.054  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.068   2.684   4.320  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.954   2.755   4.840  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.881   2.070   5.931  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.730   2.597   6.936  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.256   3.416   4.255  1.00  0.00           H  
ATOM    360  HA  SER A  27      -3.029   4.018   5.682  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.450   1.389   5.318  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.070   1.537   6.405  1.00  0.00           H  
ATOM    363  HG  SER A  27      -4.206   2.842   7.703  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.270   2.178   3.109  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.169   1.664   2.301  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.409   2.803   1.629  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.807   2.926   1.777  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.696   0.693   1.243  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.646   0.066   0.325  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.214  -0.923   1.095  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -1.313  -0.614  -0.861  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.180   2.148   2.748  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.494   1.136   2.959  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -2.207  -0.107   1.755  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.400   1.230   0.624  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.001   0.845  -0.055  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.253  -1.146   2.042  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.190  -0.493   1.268  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.319  -1.832   0.521  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.200  -1.685  -0.772  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -0.850  -0.277  -1.776  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.364  -0.363  -0.876  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.135   3.637   0.890  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.531   4.767   0.196  1.00  0.00           C  
ATOM    385  C   THR A  29       0.168   5.704   1.175  1.00  0.00           C  
ATOM    386  O   THR A  29       1.059   6.462   0.793  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.581   5.565  -0.599  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -0.941   6.325  -1.631  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.360   6.497   0.316  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.100   3.487   0.811  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.199   4.379  -0.499  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.272   4.869  -1.052  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -0.151   6.741  -1.278  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -3.418   6.365   0.148  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -2.087   7.521   0.104  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.127   6.268   1.345  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.242   5.646   2.438  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.346   6.490   3.471  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.610   5.854   4.040  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.638   6.516   4.187  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.664   6.738   4.593  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -0.334   7.947   5.453  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -0.557   9.258   4.726  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -1.615   9.877   4.846  1.00  0.00           O  
ATOM    405  NE2 GLN A  30       0.442   9.691   3.965  1.00  0.00           N  
ATOM    406  H   GLN A  30      -0.957   5.021   2.680  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.606   7.435   3.019  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.640   6.889   4.156  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.695   5.867   5.231  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -0.962   7.930   6.332  1.00  0.00           H  
ATOM    411  HG3 GLN A  30       0.702   7.888   5.751  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       1.256   9.145   3.916  1.00  0.00           H  
ATOM    413 HE22 GLN A  30       0.325  10.535   3.483  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.526   4.567   4.359  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.664   3.841   4.912  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.858   3.899   3.965  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.986   4.154   4.388  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.284   2.385   5.183  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.458   1.454   5.209  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.109   1.096   6.370  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       4.095   0.806   4.206  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.098   0.269   6.080  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       5.111   0.077   4.773  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.680   4.094   4.219  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.937   4.312   5.844  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.790   2.321   6.142  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.608   2.046   4.412  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       3.882   1.403   7.272  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.852   0.854   3.153  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.780  -0.175   6.790  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.603   3.660   2.682  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.657   3.685   1.676  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.679   4.775   1.984  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.857   4.647   1.651  1.00  0.00           O  
ATOM    435  CB  GLN A  32       4.060   3.907   0.286  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.336   2.691  -0.267  1.00  0.00           C  
ATOM    437  CD  GLN A  32       3.189   2.734  -1.775  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       3.152   3.808  -2.377  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       3.105   1.563  -2.396  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.684   3.463   2.407  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.155   2.727   1.695  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.358   4.726   0.336  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.855   4.167  -0.398  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       3.892   1.804  -0.001  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.351   2.643   0.174  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.140   0.748  -1.852  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       3.009   1.562  -3.371  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.219   5.847   2.621  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.092   6.960   2.973  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.366   6.460   3.647  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.475   6.789   3.225  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.363   7.936   3.898  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.508   8.953   3.159  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.920   9.982   4.110  1.00  0.00           C  
ATOM    455  NE  ARG A  33       3.538  11.211   3.419  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       4.383  12.204   3.164  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       5.651  12.112   3.541  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       3.961  13.290   2.531  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.269   5.890   2.860  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.359   7.473   2.061  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.721   7.374   4.561  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.094   8.471   4.485  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       5.121   9.462   2.429  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.703   8.436   2.658  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.045   9.559   4.581  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       4.656  10.218   4.864  1.00  0.00           H  
ATOM    467  HE  ARG A  33       2.606  11.300   3.132  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       5.973  11.294   4.017  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       6.286  12.861   3.346  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       3.006  13.363   2.245  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       4.597  14.037   2.339  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.200   5.662   4.697  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.336   5.115   5.429  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.465   4.725   4.481  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.636   4.715   4.863  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.929   3.883   6.259  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.987   4.285   7.384  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.291   2.829   5.368  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.292   5.435   4.986  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.695   5.877   6.106  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.820   3.461   6.699  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.200   3.550   7.473  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       7.537   4.340   8.312  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.554   5.249   7.163  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.272   2.659   5.683  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.299   3.171   4.344  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.849   1.907   5.444  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.106   4.406   3.242  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.089   4.016   2.237  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.376   5.170   1.282  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.467   5.895   0.878  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.593   2.800   1.453  1.00  0.00           C  
ATOM    493  CG  HIS A  35       9.019   1.722   2.319  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.737   1.092   3.314  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.786   1.164   2.337  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.972   0.192   3.904  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.782   0.216   3.331  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.157   4.433   2.997  1.00  0.00           H  
ATOM    499  HA  HIS A  35      11.001   3.754   2.751  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.825   3.115   0.762  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.418   2.377   0.898  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.670   1.277   3.550  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.957   1.416   1.690  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.267  -0.453   4.718  1.00  0.00           H  
ATOM    505  N   SER A  36      11.646   5.334   0.925  1.00  0.00           N  
ATOM    506  CA  SER A  36      12.054   6.403   0.020  1.00  0.00           C  
ATOM    507  C   SER A  36      11.398   6.237  -1.347  1.00  0.00           C  
ATOM    508  O   SER A  36      10.756   7.155  -1.856  1.00  0.00           O  
ATOM    509  CB  SER A  36      13.576   6.419  -0.130  1.00  0.00           C  
ATOM    510  OG  SER A  36      14.032   7.691  -0.558  1.00  0.00           O  
ATOM    511  H   SER A  36      12.325   4.723   1.280  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.733   7.340   0.449  1.00  0.00           H  
ATOM    513  HB2 SER A  36      14.032   6.188   0.820  1.00  0.00           H  
ATOM    514  HB3 SER A  36      13.871   5.679  -0.861  1.00  0.00           H  
ATOM    515  HG  SER A  36      14.531   8.106   0.149  1.00  0.00           H  
ATOM    516  N   GLY A  37      11.565   5.057  -1.938  1.00  0.00           N  
ATOM    517  CA  GLY A  37      10.984   4.791  -3.241  1.00  0.00           C  
ATOM    518  C   GLY A  37      11.702   5.526  -4.356  1.00  0.00           C  
ATOM    519  O   GLY A  37      12.446   6.473  -4.105  1.00  0.00           O  
ATOM    520  H   GLY A  37      12.087   4.362  -1.485  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      11.032   3.730  -3.434  1.00  0.00           H  
ATOM    522  HA3 GLY A  37       9.949   5.099  -3.231  1.00  0.00           H  
ATOM    523  N   GLU A  38      11.479   5.087  -5.591  1.00  0.00           N  
ATOM    524  CA  GLU A  38      12.112   5.708  -6.748  1.00  0.00           C  
ATOM    525  C   GLU A  38      11.176   6.721  -7.402  1.00  0.00           C  
ATOM    526  O   GLU A  38      10.515   6.420  -8.397  1.00  0.00           O  
ATOM    527  CB  GLU A  38      12.521   4.643  -7.767  1.00  0.00           C  
ATOM    528  CG  GLU A  38      13.805   3.916  -7.405  1.00  0.00           C  
ATOM    529  CD  GLU A  38      13.558   2.681  -6.560  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      12.578   2.678  -5.786  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      14.345   1.718  -6.673  1.00  0.00           O  
ATOM    532  H   GLU A  38      10.875   4.327  -5.727  1.00  0.00           H  
ATOM    533  HA  GLU A  38      12.997   6.223  -6.405  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      11.728   3.914  -7.846  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      12.659   5.116  -8.728  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      14.303   3.616  -8.315  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      14.443   4.590  -6.853  1.00  0.00           H  
ATOM    538  N   LYS A  39      11.125   7.922  -6.837  1.00  0.00           N  
ATOM    539  CA  LYS A  39      10.272   8.981  -7.363  1.00  0.00           C  
ATOM    540  C   LYS A  39      10.991  10.325  -7.331  1.00  0.00           C  
ATOM    541  O   LYS A  39      11.760  10.624  -6.417  1.00  0.00           O  
ATOM    542  CB  LYS A  39       8.973   9.065  -6.558  1.00  0.00           C  
ATOM    543  CG  LYS A  39       8.061   7.866  -6.747  1.00  0.00           C  
ATOM    544  CD  LYS A  39       7.399   7.879  -8.115  1.00  0.00           C  
ATOM    545  CE  LYS A  39       6.535   6.645  -8.328  1.00  0.00           C  
ATOM    546  NZ  LYS A  39       5.231   6.751  -7.618  1.00  0.00           N  
ATOM    547  H   LYS A  39      11.676   8.101  -6.046  1.00  0.00           H  
ATOM    548  HA  LYS A  39      10.035   8.737  -8.388  1.00  0.00           H  
ATOM    549  HB2 LYS A  39       9.219   9.143  -5.509  1.00  0.00           H  
ATOM    550  HB3 LYS A  39       8.434   9.952  -6.859  1.00  0.00           H  
ATOM    551  HG2 LYS A  39       8.645   6.962  -6.651  1.00  0.00           H  
ATOM    552  HG3 LYS A  39       7.294   7.884  -5.986  1.00  0.00           H  
ATOM    553  HD2 LYS A  39       6.776   8.758  -8.195  1.00  0.00           H  
ATOM    554  HD3 LYS A  39       8.165   7.907  -8.876  1.00  0.00           H  
ATOM    555  HE2 LYS A  39       6.352   6.528  -9.385  1.00  0.00           H  
ATOM    556  HE3 LYS A  39       7.068   5.781  -7.957  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39       5.240   6.161  -6.762  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39       4.459   6.432  -8.239  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39       5.053   7.738  -7.343  1.00  0.00           H  
ATOM    560  N   PRO A  40      10.735  11.159  -8.351  1.00  0.00           N  
ATOM    561  CA  PRO A  40      11.347  12.486  -8.461  1.00  0.00           C  
ATOM    562  C   PRO A  40      10.820  13.456  -7.408  1.00  0.00           C  
ATOM    563  O   PRO A  40       9.812  13.190  -6.754  1.00  0.00           O  
ATOM    564  CB  PRO A  40      10.942  12.948  -9.863  1.00  0.00           C  
ATOM    565  CG  PRO A  40       9.690  12.199 -10.162  1.00  0.00           C  
ATOM    566  CD  PRO A  40       9.829  10.869  -9.475  1.00  0.00           C  
ATOM    567  HA  PRO A  40      12.424  12.434  -8.394  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      10.774  14.016  -9.858  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      11.725  12.705 -10.566  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       8.839  12.736  -9.772  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       9.591  12.061 -11.229  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       8.869  10.526  -9.118  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      10.266  10.142 -10.144  1.00  0.00           H  
ATOM    574  N   SER A  41      11.509  14.581  -7.250  1.00  0.00           N  
ATOM    575  CA  SER A  41      11.113  15.590  -6.274  1.00  0.00           C  
ATOM    576  C   SER A  41       9.800  16.253  -6.680  1.00  0.00           C  
ATOM    577  O   SER A  41       9.646  16.706  -7.814  1.00  0.00           O  
ATOM    578  CB  SER A  41      12.208  16.648  -6.128  1.00  0.00           C  
ATOM    579  OG  SER A  41      11.866  17.603  -5.138  1.00  0.00           O  
ATOM    580  H   SER A  41      12.305  14.736  -7.801  1.00  0.00           H  
ATOM    581  HA  SER A  41      10.973  15.095  -5.324  1.00  0.00           H  
ATOM    582  HB2 SER A  41      13.133  16.168  -5.844  1.00  0.00           H  
ATOM    583  HB3 SER A  41      12.341  17.156  -7.072  1.00  0.00           H  
ATOM    584  HG  SER A  41      12.588  17.686  -4.511  1.00  0.00           H  
ATOM    585  N   GLY A  42       8.856  16.305  -5.745  1.00  0.00           N  
ATOM    586  CA  GLY A  42       7.569  16.914  -6.025  1.00  0.00           C  
ATOM    587  C   GLY A  42       7.397  18.250  -5.330  1.00  0.00           C  
ATOM    588  O   GLY A  42       8.335  18.800  -4.754  1.00  0.00           O  
ATOM    589  H   GLY A  42       9.035  15.927  -4.859  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       7.475  17.059  -7.090  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       6.788  16.246  -5.692  1.00  0.00           H  
ATOM    592  N   PRO A  43       6.172  18.794  -5.381  1.00  0.00           N  
ATOM    593  CA  PRO A  43       5.851  20.082  -4.758  1.00  0.00           C  
ATOM    594  C   PRO A  43       5.862  20.008  -3.235  1.00  0.00           C  
ATOM    595  O   PRO A  43       4.895  19.557  -2.619  1.00  0.00           O  
ATOM    596  CB  PRO A  43       4.439  20.382  -5.269  1.00  0.00           C  
ATOM    597  CG  PRO A  43       3.858  19.046  -5.581  1.00  0.00           C  
ATOM    598  CD  PRO A  43       5.005  18.194  -6.050  1.00  0.00           C  
ATOM    599  HA  PRO A  43       6.526  20.860  -5.084  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       3.875  20.889  -4.499  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       4.496  21.003  -6.150  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       3.415  18.622  -4.693  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       3.119  19.141  -6.362  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       4.867  17.170  -5.739  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       5.105  18.254  -7.124  1.00  0.00           H  
ATOM    606  N   SER A  44       6.960  20.453  -2.633  1.00  0.00           N  
ATOM    607  CA  SER A  44       7.097  20.433  -1.181  1.00  0.00           C  
ATOM    608  C   SER A  44       5.901  21.104  -0.513  1.00  0.00           C  
ATOM    609  O   SER A  44       5.289  22.011  -1.077  1.00  0.00           O  
ATOM    610  CB  SER A  44       8.390  21.135  -0.761  1.00  0.00           C  
ATOM    611  OG  SER A  44       8.472  22.433  -1.323  1.00  0.00           O  
ATOM    612  H   SER A  44       7.697  20.800  -3.178  1.00  0.00           H  
ATOM    613  HA  SER A  44       7.139  19.401  -0.866  1.00  0.00           H  
ATOM    614  HB2 SER A  44       8.417  21.220   0.315  1.00  0.00           H  
ATOM    615  HB3 SER A  44       9.237  20.555  -1.097  1.00  0.00           H  
ATOM    616  HG  SER A  44       8.995  22.401  -2.128  1.00  0.00           H  
ATOM    617  N   SER A  45       5.572  20.649   0.692  1.00  0.00           N  
ATOM    618  CA  SER A  45       4.446  21.202   1.436  1.00  0.00           C  
ATOM    619  C   SER A  45       4.842  22.497   2.138  1.00  0.00           C  
ATOM    620  O   SER A  45       6.021  22.748   2.384  1.00  0.00           O  
ATOM    621  CB  SER A  45       3.940  20.187   2.463  1.00  0.00           C  
ATOM    622  OG  SER A  45       2.555  20.357   2.708  1.00  0.00           O  
ATOM    623  H   SER A  45       6.098  19.923   1.088  1.00  0.00           H  
ATOM    624  HA  SER A  45       3.656  21.414   0.732  1.00  0.00           H  
ATOM    625  HB2 SER A  45       4.107  19.188   2.091  1.00  0.00           H  
ATOM    626  HB3 SER A  45       4.477  20.320   3.392  1.00  0.00           H  
ATOM    627  HG  SER A  45       2.384  21.266   2.967  1.00  0.00           H  
ATOM    628  N   GLY A  46       3.846  23.318   2.457  1.00  0.00           N  
ATOM    629  CA  GLY A  46       4.110  24.579   3.126  1.00  0.00           C  
ATOM    630  C   GLY A  46       3.299  25.722   2.549  1.00  0.00           C  
ATOM    631  O   GLY A  46       2.884  25.639   1.394  1.00  0.00           O  
ATOM    632  H   GLY A  46       2.925  23.066   2.236  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       3.871  24.474   4.174  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       5.160  24.813   3.028  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.369  -1.063   3.590  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      11.315 -23.203  -5.123  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.278 -22.352  -5.796  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.930 -20.881  -5.683  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.686 -20.100  -5.106  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.454 -22.833  -4.834  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.253 -22.515  -5.360  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.312 -22.623  -6.841  1.00  0.00           H  
ATOM      8  N   SER A   2      10.783 -20.502  -6.237  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.339 -19.113  -6.202  1.00  0.00           C  
ATOM     10  C   SER A   2       8.849 -19.011  -6.514  1.00  0.00           C  
ATOM     11  O   SER A   2       8.365 -19.597  -7.483  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.140 -18.274  -7.199  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.867 -18.669  -8.532  1.00  0.00           O  
ATOM     14  H   SER A   2      10.224 -21.172  -6.683  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.513 -18.735  -5.205  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.876 -17.234  -7.083  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.195 -18.401  -7.007  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.580 -19.585  -8.543  1.00  0.00           H  
ATOM     19  N   SER A   3       8.127 -18.263  -5.686  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.692 -18.086  -5.871  1.00  0.00           C  
ATOM     21  C   SER A   3       6.300 -16.620  -5.714  1.00  0.00           C  
ATOM     22  O   SER A   3       6.999 -15.845  -5.062  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.918 -18.942  -4.866  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.382 -18.723  -3.545  1.00  0.00           O  
ATOM     25  H   SER A   3       8.571 -17.821  -4.932  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.444 -18.408  -6.871  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.870 -18.688  -4.913  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.047 -19.986  -5.112  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.734 -19.055  -2.919  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.177 -16.246  -6.320  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.711 -14.874  -6.237  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.375 -14.673  -6.924  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.278 -13.932  -7.902  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.660 -16.907  -6.827  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.614 -14.600  -5.197  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.442 -14.229  -6.702  1.00  0.00           H  
ATOM     37  N   SER A   5       2.343 -15.336  -6.413  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.006 -15.230  -6.987  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.006 -14.798  -5.931  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.309 -15.546  -5.001  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.584 -16.568  -7.597  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.565 -16.416  -8.413  1.00  0.00           O  
ATOM     43  H   SER A   5       2.484 -15.911  -5.632  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.038 -14.483  -7.766  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.390 -16.957  -8.200  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.358 -17.267  -6.804  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.158 -17.158  -8.272  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.527 -13.584  -6.082  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.503 -13.049  -5.140  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.905 -13.068  -5.741  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.372 -12.071  -6.288  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.127 -11.620  -4.740  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.079 -11.617  -3.787  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.246 -13.035  -6.844  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.492 -13.674  -4.260  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.803 -11.078  -5.615  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.990 -11.131  -4.312  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.319 -11.052  -3.049  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.572 -14.214  -5.634  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.914 -14.344  -6.171  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.977 -13.892  -5.189  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.006 -12.729  -4.784  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.149 -14.977  -5.187  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.990 -13.748  -7.068  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.090 -15.379  -6.422  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.857 -14.813  -4.806  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.928 -14.503  -3.868  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.371 -14.127  -2.500  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.313 -14.608  -2.097  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.895 -15.691  -3.707  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.044 -15.289  -2.954  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.208 -16.857  -3.011  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.781 -15.722  -5.164  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.484 -13.665  -4.263  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.212 -16.014  -4.689  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.819 -15.253  -2.021  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.142 -16.689  -2.997  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.422 -17.771  -3.545  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.574 -16.937  -1.998  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.091 -13.264  -1.790  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.651 -12.838  -0.474  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.518 -11.734   0.098  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.438 -11.254  -0.563  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.927 -12.913  -2.162  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.679 -13.686   0.195  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.634 -12.482  -0.544  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.225 -11.332   1.331  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.987 -10.279   1.992  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.185  -8.982   2.051  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.750  -7.893   2.149  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.381 -10.714   3.405  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.072  -9.624   4.207  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.785 -10.163   5.431  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.104 -10.722   6.316  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.024 -10.027   5.505  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.480 -11.754   1.807  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.884 -10.107   1.415  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.049 -11.560   3.336  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.490 -11.013   3.937  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.331  -8.906   4.528  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.796  -9.132   3.574  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.864  -9.108   1.992  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.982  -7.948   2.039  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.296  -7.732   0.694  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.144  -8.116   0.488  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.930  -8.125   3.136  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.509  -8.121   4.540  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.573  -8.791   5.532  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.175  -8.829   6.929  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.050  -7.518   7.623  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.472 -10.004   1.915  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.584  -7.082   2.266  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.421  -9.065   2.982  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.212  -7.321   3.064  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.673  -7.099   4.850  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.451  -8.651   4.533  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.382  -9.803   5.207  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.644  -8.240   5.565  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.220  -9.086   6.849  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.662  -9.584   7.507  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.644  -6.806   7.153  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.060  -7.196   7.602  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.352  -7.607   8.614  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.018  -7.101  -0.245  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.498  -6.817  -1.586  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.406  -5.754  -1.571  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.893  -5.362  -2.620  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.728  -6.311  -2.343  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.624  -5.764  -1.287  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.397  -6.615  -0.069  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.122  -7.711  -2.063  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.431  -5.545  -3.046  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.193  -7.130  -2.870  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.365  -4.737  -1.080  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.654  -5.835  -1.606  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.485  -6.021   0.829  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.095  -7.439  -0.048  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.054  -5.290  -0.377  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.024  -4.269  -0.227  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.780  -4.845   0.444  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.863  -5.456   1.508  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.558  -3.092   0.591  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.863  -2.534   0.068  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.081  -3.038   0.507  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.878  -1.505  -0.865  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.276  -2.533   0.032  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.068  -0.993  -1.344  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.264  -1.510  -0.893  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.451  -1.003  -1.370  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.499  -5.640   0.422  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.758  -3.919  -1.213  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.719  -3.412   1.608  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.829  -2.295   0.580  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.088  -3.840   1.231  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.939  -1.102  -1.216  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.213  -2.938   0.385  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.058  -0.192  -2.069  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.286  -0.503  -2.172  1.00  0.00           H  
ATOM    159  N   GLU A  14      -0.628  -4.644  -0.189  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.633  -5.144   0.346  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.793  -4.241  -0.064  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.832  -3.730  -1.184  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.888  -6.572  -0.139  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.835  -7.358   0.753  1.00  0.00           C  
ATOM    165  CD  GLU A  14       2.024  -8.788   0.287  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       2.062  -9.012  -0.941  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       2.133  -9.684   1.151  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.627  -4.149  -1.034  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.559  -5.147   1.423  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.054  -7.099  -0.181  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       1.312  -6.532  -1.131  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.797  -6.867   0.756  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.436  -7.371   1.757  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.737  -4.049   0.851  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.898  -3.207   0.588  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.981  -3.991  -0.149  1.00  0.00           C  
ATOM    177  O   CYS A  15       5.309  -5.117   0.224  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.458  -2.650   1.898  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.686  -1.322   1.676  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.651  -4.483   1.727  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.579  -2.386  -0.035  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.646  -2.250   2.486  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.934  -3.449   2.446  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.533  -3.386  -1.195  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.580  -4.025  -1.984  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.961  -3.671  -1.442  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.948  -3.673  -2.178  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.471  -3.606  -3.451  1.00  0.00           C  
ATOM    189  CG  ASP A  16       5.136  -3.982  -4.062  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       5.015  -5.117  -4.570  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       4.212  -3.142  -4.035  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.229  -2.487  -1.443  1.00  0.00           H  
ATOM    193  HA  ASP A  16       6.443  -5.093  -1.913  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       6.589  -2.535  -3.522  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       7.255  -4.089  -4.015  1.00  0.00           H  
ATOM    196  N   VAL A  17       8.024  -3.366  -0.150  1.00  0.00           N  
ATOM    197  CA  VAL A  17       9.284  -3.009   0.491  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.479  -3.784   1.789  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.569  -4.287   2.067  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.353  -1.500   0.792  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.664  -1.152   1.481  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.183  -0.694  -0.486  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.203  -3.381   0.386  1.00  0.00           H  
ATOM    204  HA  VAL A  17      10.086  -3.256  -0.189  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.543  -1.249   1.462  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.652  -1.534   2.491  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      11.486  -1.595   0.936  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.784  -0.079   1.505  1.00  0.00           H  
ATOM    209 HG21 VAL A  17      10.148  -0.532  -0.942  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       8.547  -1.236  -1.170  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       8.730   0.260  -0.253  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.416  -3.879   2.581  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.469  -4.593   3.851  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.503  -5.775   3.851  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.493  -6.582   4.781  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.136  -3.648   5.006  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.495  -2.867   4.878  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.575  -3.457   2.305  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.474  -4.966   3.981  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       8.164  -4.201   5.934  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.874  -2.860   5.041  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.693  -5.869   2.802  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.722  -6.950   2.681  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.713  -6.905   3.824  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.420  -7.925   4.449  1.00  0.00           O  
ATOM    226  CB  ARG A  19       6.434  -8.304   2.668  1.00  0.00           C  
ATOM    227  CG  ARG A  19       7.161  -8.598   1.366  1.00  0.00           C  
ATOM    228  CD  ARG A  19       8.246  -7.569   1.089  1.00  0.00           C  
ATOM    229  NE  ARG A  19       9.337  -8.124   0.293  1.00  0.00           N  
ATOM    230  CZ  ARG A  19      10.156  -7.385  -0.448  1.00  0.00           C  
ATOM    231  NH1 ARG A  19      10.008  -6.069  -0.493  1.00  0.00           N  
ATOM    232  NH2 ARG A  19      11.125  -7.964  -1.145  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.748  -5.195   2.092  1.00  0.00           H  
ATOM    234  HA  ARG A  19       5.196  -6.821   1.747  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       7.157  -8.326   3.471  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.704  -9.083   2.831  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.616  -9.575   1.431  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       6.448  -8.584   0.556  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       7.808  -6.739   0.554  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       8.641  -7.220   2.031  1.00  0.00           H  
ATOM    241  HE  ARG A  19       9.464  -9.095   0.311  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       9.279  -5.630   0.032  1.00  0.00           H  
ATOM    243 HH12 ARG A  19      10.627  -5.515  -1.051  1.00  0.00           H  
ATOM    244 HH21 ARG A  19      11.240  -8.956  -1.113  1.00  0.00           H  
ATOM    245 HH22 ARG A  19      11.741  -7.408  -1.702  1.00  0.00           H  
ATOM    246  N   LYS A  20       4.184  -5.716   4.093  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.207  -5.537   5.160  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.786  -5.546   4.604  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.531  -5.022   3.520  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.467  -4.224   5.902  1.00  0.00           C  
ATOM    251  CG  LYS A  20       4.439  -4.362   7.061  1.00  0.00           C  
ATOM    252  CD  LYS A  20       4.408  -3.141   7.964  1.00  0.00           C  
ATOM    253  CE  LYS A  20       5.758  -2.901   8.624  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       6.141  -4.022   9.526  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.457  -4.940   3.560  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.315  -6.359   5.851  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       3.871  -3.504   5.205  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.529  -3.851   6.289  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       4.171  -5.232   7.642  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       5.438  -4.484   6.668  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.150  -2.274   7.374  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.663  -3.290   8.733  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       6.507  -2.798   7.854  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       5.705  -1.989   9.200  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       6.633  -3.654  10.364  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       6.773  -4.681   9.027  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.293  -4.539   9.834  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.866  -6.143   5.354  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.529  -6.217   4.938  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.402  -5.289   5.776  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.292  -5.257   7.002  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.033  -7.649   5.033  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.131  -6.542   6.209  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.585  -5.909   3.903  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -0.194  -8.318   5.152  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.692  -7.742   5.885  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.572  -7.901   4.132  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.269  -4.536   5.108  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.160  -3.606   5.792  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.620  -3.932   5.492  1.00  0.00           C  
ATOM    281  O   PHE A  22      -4.931  -4.568   4.485  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.850  -2.168   5.373  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.407  -1.789   5.550  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.453  -2.197   4.632  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -1.005  -1.026   6.634  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.876  -1.851   4.792  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.321  -0.676   6.799  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.263  -1.090   5.877  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.310  -4.607   4.131  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -2.992  -3.707   6.853  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.100  -2.042   4.330  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.447  -1.491   5.966  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.755  -2.793   3.782  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.740  -0.703   7.357  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.609  -2.176   4.069  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.622  -0.081   7.649  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.300  -0.818   6.003  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.512  -3.491   6.374  1.00  0.00           N  
ATOM    299  CA  SER A  23      -6.939  -3.739   6.207  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.536  -2.798   5.165  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.264  -3.226   4.269  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.668  -3.568   7.541  1.00  0.00           C  
ATOM    303  OG  SER A  23      -9.067  -3.455   7.347  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.202  -2.990   7.157  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.061  -4.757   5.867  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.472  -4.425   8.168  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.310  -2.675   8.032  1.00  0.00           H  
ATOM    308  HG  SER A  23      -9.313  -3.888   6.527  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.221  -1.512   5.289  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.725  -0.509   4.358  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.633  -0.072   3.386  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.493  -0.531   3.470  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.258   0.704   5.122  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -7.561   0.945   6.425  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -6.826   2.082   6.687  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -7.491   0.188   7.545  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -6.333   2.013   7.910  1.00  0.00           C  
ATOM    318  NE2 HIS A  24      -6.722   0.873   8.453  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.636  -1.232   6.023  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.533  -0.953   3.796  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.136   1.587   4.512  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -9.309   0.558   5.328  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -6.686   2.828   6.067  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -7.953  -0.778   7.697  1.00  0.00           H  
ATOM    325  HE1 HIS A  24      -5.717   2.761   8.387  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.989   0.815   2.463  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.039   1.313   1.474  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.279   2.522   2.012  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.049   2.530   2.044  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.765   1.686   0.181  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -7.830   2.721   0.369  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -7.642   4.056   0.079  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -9.102   2.611   0.820  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -8.751   4.722   0.344  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -9.653   3.869   0.795  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.912   1.143   2.446  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.333   0.524   1.266  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -6.047   2.073  -0.527  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.229   0.801  -0.231  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -6.818   4.455  -0.269  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -9.593   1.703   1.140  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -8.897   5.784   0.215  1.00  0.00           H  
ATOM    343  N   ALA A  26      -6.021   3.542   2.431  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.417   4.755   2.968  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.226   4.427   3.862  1.00  0.00           C  
ATOM    346  O   ALA A  26      -3.327   5.249   4.041  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.451   5.563   3.739  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.997   3.476   2.380  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -5.076   5.355   2.136  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -7.411   5.477   3.252  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.524   5.182   4.748  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -6.151   6.599   3.766  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.226   3.221   4.420  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.147   2.785   5.299  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.857   2.573   4.512  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.787   3.030   4.916  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.537   1.493   6.019  1.00  0.00           C  
ATOM    358  OG  SER A  27      -3.990   0.514   5.100  1.00  0.00           O  
ATOM    359  H   SER A  27      -4.971   2.610   4.238  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.983   3.561   6.033  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -2.679   1.104   6.546  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -4.328   1.702   6.724  1.00  0.00           H  
ATOM    363  HG  SER A  27      -4.698   0.004   5.500  1.00  0.00           H  
ATOM    364  N   LEU A  28      -1.967   1.876   3.387  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.810   1.601   2.541  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.371   2.857   1.794  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.788   3.265   1.870  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.136   0.489   1.543  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.026   0.128   0.554  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.146  -0.516   1.279  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.559  -0.797  -0.530  1.00  0.00           C  
ATOM    372  H   LEU A  28      -2.845   1.537   3.117  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.003   1.276   3.180  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.378  -0.400   2.106  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.000   0.799   0.973  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.331   1.031   0.079  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.789  -1.336   1.883  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.623   0.217   1.912  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.858  -0.884   0.554  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -0.246  -1.810  -0.324  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -0.170  -0.488  -1.489  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.638  -0.749  -0.547  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.307   3.469   1.074  1.00  0.00           N  
ATOM    384  CA  THR A  29      -1.017   4.678   0.315  1.00  0.00           C  
ATOM    385  C   THR A  29      -0.157   5.643   1.124  1.00  0.00           C  
ATOM    386  O   THR A  29       0.726   6.305   0.581  1.00  0.00           O  
ATOM    387  CB  THR A  29      -2.311   5.397  -0.112  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -2.072   6.180  -1.286  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.827   6.291   1.005  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.212   3.095   1.053  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.478   4.392  -0.577  1.00  0.00           H  
ATOM    392  HB  THR A  29      -3.062   4.652  -0.333  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -1.817   7.070  -1.031  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -3.061   5.689   1.869  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -3.717   6.805   0.673  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.070   7.015   1.265  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.422   5.716   2.424  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.329   6.600   3.308  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.625   5.940   3.766  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.718   6.419   3.464  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.519   6.983   4.522  1.00  0.00           C  
ATOM    402  CG  GLN A  30       0.256   7.732   5.594  1.00  0.00           C  
ATOM    403  CD  GLN A  30       0.951   6.802   6.568  1.00  0.00           C  
ATOM    404  OE1 GLN A  30       0.361   5.835   7.050  1.00  0.00           O  
ATOM    405  NE2 GLN A  30       2.213   7.090   6.864  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.139   5.163   2.798  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.571   7.494   2.753  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.335   7.610   4.193  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.922   6.083   4.963  1.00  0.00           H  
ATOM    410  HG2 GLN A  30       1.002   8.349   5.116  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -0.430   8.359   6.144  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       2.619   7.877   6.443  1.00  0.00           H  
ATOM    413 HE22 GLN A  30       2.686   6.506   7.492  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.495   4.837   4.497  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.657   4.111   4.997  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.766   4.073   3.951  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.885   4.518   4.204  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.263   2.687   5.391  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.392   1.706   5.299  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.241   1.435   6.351  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.808   0.929   4.272  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.131   0.535   5.975  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.891   0.211   4.717  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.597   4.505   4.705  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.021   4.629   5.871  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.907   2.687   6.411  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.472   2.345   4.739  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.197   1.843   7.241  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.371   0.883   3.284  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.922   0.131   6.590  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.448   3.540   2.776  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.419   3.444   1.692  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.365   4.640   1.702  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.563   4.498   1.457  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.702   3.356   0.344  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.215   1.957   0.004  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.312   1.079  -0.567  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.382   0.940   0.025  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       4.050   0.481  -1.723  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.539   3.203   2.635  1.00  0.00           H  
ATOM    441  HA  GLN A  32       4.995   2.544   1.843  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       2.849   4.017   0.359  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.382   3.675  -0.433  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.835   1.493   0.902  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.420   2.033  -0.724  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.176   0.639  -2.138  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       4.741  -0.091  -2.115  1.00  0.00           H  
ATOM    448  N   ARG A  33       4.819   5.818   1.986  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.614   7.039   2.026  1.00  0.00           C  
ATOM    450  C   ARG A  33       6.925   6.810   2.774  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.007   7.056   2.241  1.00  0.00           O  
ATOM    452  CB  ARG A  33       4.824   8.166   2.693  1.00  0.00           C  
ATOM    453  CG  ARG A  33       3.664   8.676   1.853  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.086   9.962   2.424  1.00  0.00           C  
ATOM    455  NE  ARG A  33       4.006  11.087   2.278  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       3.927  12.199   3.000  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       2.976  12.334   3.914  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       4.801  13.179   2.809  1.00  0.00           N  
ATOM    459  H   ARG A  33       3.858   5.867   2.173  1.00  0.00           H  
ATOM    460  HA  ARG A  33       5.839   7.322   1.008  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.430   7.807   3.632  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.492   8.993   2.884  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.014   8.866   0.849  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       2.890   7.923   1.831  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       2.168  10.190   1.904  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       2.878   9.812   3.473  1.00  0.00           H  
ATOM    467  HE  ARG A  33       4.716  11.008   1.608  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       2.317  11.596   4.061  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       2.920  13.172   4.457  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       5.519  13.081   2.121  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       4.741  14.015   3.353  1.00  0.00           H  
ATOM    472  N   VAL A  34       6.819   6.338   4.012  1.00  0.00           N  
ATOM    473  CA  VAL A  34       7.994   6.075   4.833  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.145   5.538   3.989  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.314   5.802   4.274  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.681   5.067   5.955  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.627   5.628   6.898  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.230   3.739   5.367  1.00  0.00           C  
ATOM    479  H   VAL A  34       5.928   6.161   4.381  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.298   7.006   5.289  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.585   4.898   6.522  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       7.109   6.204   7.674  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       5.950   6.262   6.345  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.076   4.814   7.345  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       7.014   3.864   4.317  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       8.015   3.007   5.489  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       6.341   3.401   5.879  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.807   4.784   2.948  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.813   4.210   2.061  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.136   5.166   0.917  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.343   5.330  -0.010  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.327   2.872   1.503  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.859   1.917   2.558  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.537   1.711   3.740  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.772   1.112   2.603  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.889   0.819   4.467  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.813   0.440   3.800  1.00  0.00           N  
ATOM    498  H   HIS A  35       7.859   4.609   2.773  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.709   4.045   2.639  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.503   3.049   0.827  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.135   2.401   0.962  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.371   2.151   4.006  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.012   1.016   1.840  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.186   0.460   5.441  1.00  0.00           H  
ATOM    505  N   SER A  36      11.305   5.793   0.988  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.731   6.736  -0.040  1.00  0.00           C  
ATOM    507  C   SER A  36      12.277   6.000  -1.259  1.00  0.00           C  
ATOM    508  O   SER A  36      13.467   5.699  -1.336  1.00  0.00           O  
ATOM    509  CB  SER A  36      12.796   7.683   0.517  1.00  0.00           C  
ATOM    510  OG  SER A  36      12.201   8.795   1.164  1.00  0.00           O  
ATOM    511  H   SER A  36      11.895   5.620   1.752  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.869   7.313  -0.338  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.409   7.153   1.229  1.00  0.00           H  
ATOM    514  HB3 SER A  36      13.413   8.042  -0.294  1.00  0.00           H  
ATOM    515  HG  SER A  36      11.455   8.497   1.691  1.00  0.00           H  
ATOM    516  N   GLY A  37      11.396   5.712  -2.213  1.00  0.00           N  
ATOM    517  CA  GLY A  37      11.807   5.013  -3.416  1.00  0.00           C  
ATOM    518  C   GLY A  37      12.718   5.851  -4.291  1.00  0.00           C  
ATOM    519  O   GLY A  37      13.064   6.978  -3.937  1.00  0.00           O  
ATOM    520  H   GLY A  37      10.459   5.977  -2.098  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      12.326   4.109  -3.135  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      10.926   4.749  -3.984  1.00  0.00           H  
ATOM    523  N   GLU A  38      13.110   5.300  -5.435  1.00  0.00           N  
ATOM    524  CA  GLU A  38      13.989   6.004  -6.360  1.00  0.00           C  
ATOM    525  C   GLU A  38      13.197   6.586  -7.528  1.00  0.00           C  
ATOM    526  O   GLU A  38      13.636   6.537  -8.677  1.00  0.00           O  
ATOM    527  CB  GLU A  38      15.074   5.061  -6.886  1.00  0.00           C  
ATOM    528  CG  GLU A  38      14.525   3.856  -7.629  1.00  0.00           C  
ATOM    529  CD  GLU A  38      14.332   4.121  -9.110  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      15.339   4.118  -9.849  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      13.175   4.333  -9.529  1.00  0.00           O  
ATOM    532  H   GLU A  38      12.801   4.398  -5.662  1.00  0.00           H  
ATOM    533  HA  GLU A  38      14.459   6.813  -5.821  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      15.718   5.611  -7.557  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      15.660   4.706  -6.051  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      15.214   3.033  -7.514  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      13.571   3.587  -7.200  1.00  0.00           H  
ATOM    538  N   LYS A  39      12.026   7.136  -7.225  1.00  0.00           N  
ATOM    539  CA  LYS A  39      11.171   7.728  -8.246  1.00  0.00           C  
ATOM    540  C   LYS A  39      10.103   8.616  -7.615  1.00  0.00           C  
ATOM    541  O   LYS A  39       9.576   8.325  -6.541  1.00  0.00           O  
ATOM    542  CB  LYS A  39      10.509   6.632  -9.084  1.00  0.00           C  
ATOM    543  CG  LYS A  39       9.460   5.837  -8.326  1.00  0.00           C  
ATOM    544  CD  LYS A  39       8.595   5.015  -9.266  1.00  0.00           C  
ATOM    545  CE  LYS A  39       9.233   3.670  -9.579  1.00  0.00           C  
ATOM    546  NZ  LYS A  39       9.106   2.718  -8.441  1.00  0.00           N  
ATOM    547  H   LYS A  39      11.730   7.144  -6.290  1.00  0.00           H  
ATOM    548  HA  LYS A  39      11.792   8.334  -8.888  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      10.035   7.088  -9.941  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      11.271   5.948  -9.427  1.00  0.00           H  
ATOM    551  HG2 LYS A  39       9.957   5.170  -7.636  1.00  0.00           H  
ATOM    552  HG3 LYS A  39       8.830   6.522  -7.777  1.00  0.00           H  
ATOM    553  HD2 LYS A  39       7.634   4.846  -8.803  1.00  0.00           H  
ATOM    554  HD3 LYS A  39       8.461   5.563 -10.189  1.00  0.00           H  
ATOM    555  HE2 LYS A  39       8.747   3.249 -10.445  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      10.280   3.825  -9.793  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39       9.811   1.959  -8.529  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39       8.155   2.296  -8.433  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39       9.258   3.216  -7.540  1.00  0.00           H  
ATOM    560  N   PRO A  40       9.775   9.723  -8.296  1.00  0.00           N  
ATOM    561  CA  PRO A  40       8.765  10.674  -7.821  1.00  0.00           C  
ATOM    562  C   PRO A  40       7.354  10.100  -7.881  1.00  0.00           C  
ATOM    563  O   PRO A  40       6.403  10.713  -7.396  1.00  0.00           O  
ATOM    564  CB  PRO A  40       8.905  11.852  -8.788  1.00  0.00           C  
ATOM    565  CG  PRO A  40       9.471  11.257 -10.030  1.00  0.00           C  
ATOM    566  CD  PRO A  40      10.362  10.133  -9.582  1.00  0.00           C  
ATOM    567  HA  PRO A  40       8.975  11.006  -6.814  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       7.934  12.292  -8.966  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       9.569  12.592  -8.366  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       8.674  10.879 -10.653  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      10.045  12.000 -10.564  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      10.334   9.321 -10.295  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      11.375  10.484  -9.448  1.00  0.00           H  
ATOM    574  N   SER A  41       7.225   8.920  -8.479  1.00  0.00           N  
ATOM    575  CA  SER A  41       5.929   8.264  -8.605  1.00  0.00           C  
ATOM    576  C   SER A  41       4.931   9.168  -9.323  1.00  0.00           C  
ATOM    577  O   SER A  41       3.766   9.256  -8.937  1.00  0.00           O  
ATOM    578  CB  SER A  41       5.389   7.884  -7.226  1.00  0.00           C  
ATOM    579  OG  SER A  41       6.274   7.002  -6.557  1.00  0.00           O  
ATOM    580  H   SER A  41       8.021   8.481  -8.846  1.00  0.00           H  
ATOM    581  HA  SER A  41       6.067   7.366  -9.189  1.00  0.00           H  
ATOM    582  HB2 SER A  41       5.271   8.776  -6.629  1.00  0.00           H  
ATOM    583  HB3 SER A  41       4.431   7.398  -7.338  1.00  0.00           H  
ATOM    584  HG  SER A  41       7.180   7.224  -6.783  1.00  0.00           H  
ATOM    585  N   GLY A  42       5.397   9.839 -10.372  1.00  0.00           N  
ATOM    586  CA  GLY A  42       4.534  10.728 -11.128  1.00  0.00           C  
ATOM    587  C   GLY A  42       5.159  12.091 -11.352  1.00  0.00           C  
ATOM    588  O   GLY A  42       6.113  12.479 -10.677  1.00  0.00           O  
ATOM    589  H   GLY A  42       6.336   9.730 -10.635  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       4.324  10.278 -12.087  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       3.607  10.854 -10.589  1.00  0.00           H  
ATOM    592  N   PRO A  43       4.617  12.842 -12.322  1.00  0.00           N  
ATOM    593  CA  PRO A  43       5.112  14.181 -12.656  1.00  0.00           C  
ATOM    594  C   PRO A  43       4.811  15.200 -11.563  1.00  0.00           C  
ATOM    595  O   PRO A  43       5.503  16.210 -11.436  1.00  0.00           O  
ATOM    596  CB  PRO A  43       4.352  14.530 -13.938  1.00  0.00           C  
ATOM    597  CG  PRO A  43       3.106  13.717 -13.873  1.00  0.00           C  
ATOM    598  CD  PRO A  43       3.479  12.443 -13.167  1.00  0.00           C  
ATOM    599  HA  PRO A  43       6.174  14.172 -12.857  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       4.134  15.589 -13.953  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       4.950  14.268 -14.798  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       2.350  14.248 -13.315  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       2.755  13.502 -14.872  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       2.655  12.091 -12.563  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       3.775  11.688 -13.881  1.00  0.00           H  
ATOM    606  N   SER A  44       3.774  14.929 -10.777  1.00  0.00           N  
ATOM    607  CA  SER A  44       3.379  15.825  -9.697  1.00  0.00           C  
ATOM    608  C   SER A  44       3.422  17.280 -10.154  1.00  0.00           C  
ATOM    609  O   SER A  44       3.878  18.159  -9.423  1.00  0.00           O  
ATOM    610  CB  SER A  44       4.294  15.632  -8.486  1.00  0.00           C  
ATOM    611  OG  SER A  44       5.641  15.931  -8.811  1.00  0.00           O  
ATOM    612  H   SER A  44       3.261  14.108 -10.929  1.00  0.00           H  
ATOM    613  HA  SER A  44       2.367  15.578  -9.415  1.00  0.00           H  
ATOM    614  HB2 SER A  44       3.975  16.287  -7.689  1.00  0.00           H  
ATOM    615  HB3 SER A  44       4.236  14.605  -8.154  1.00  0.00           H  
ATOM    616  HG  SER A  44       6.181  15.880  -8.019  1.00  0.00           H  
ATOM    617  N   SER A  45       2.944  17.525 -11.370  1.00  0.00           N  
ATOM    618  CA  SER A  45       2.931  18.872 -11.928  1.00  0.00           C  
ATOM    619  C   SER A  45       1.529  19.470 -11.871  1.00  0.00           C  
ATOM    620  O   SER A  45       0.560  18.853 -12.312  1.00  0.00           O  
ATOM    621  CB  SER A  45       3.431  18.853 -13.374  1.00  0.00           C  
ATOM    622  OG  SER A  45       4.847  18.861 -13.424  1.00  0.00           O  
ATOM    623  H   SER A  45       2.595  16.782 -11.905  1.00  0.00           H  
ATOM    624  HA  SER A  45       3.595  19.484 -11.335  1.00  0.00           H  
ATOM    625  HB2 SER A  45       3.071  17.962 -13.865  1.00  0.00           H  
ATOM    626  HB3 SER A  45       3.059  19.725 -13.892  1.00  0.00           H  
ATOM    627  HG  SER A  45       5.152  19.721 -13.723  1.00  0.00           H  
ATOM    628  N   GLY A  46       1.429  20.678 -11.324  1.00  0.00           N  
ATOM    629  CA  GLY A  46       0.142  21.341 -11.218  1.00  0.00           C  
ATOM    630  C   GLY A  46      -0.731  20.741 -10.135  1.00  0.00           C  
ATOM    631  O   GLY A  46      -0.788  19.517 -10.020  1.00  0.00           O  
ATOM    632  H   GLY A  46       2.236  21.123 -10.990  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       0.304  22.385 -10.999  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -0.371  21.258 -12.165  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.392  -0.864   3.876  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       8.587 -31.410  -0.470  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.162 -31.197  -0.295  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.479 -30.758  -1.575  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.297 -29.564  -1.811  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.158 -31.561   0.312  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.711 -32.117   0.044  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.013 -30.436   0.457  1.00  0.00           H  
ATOM      8  N   SER A   2       6.102 -31.726  -2.405  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.441 -31.433  -3.671  1.00  0.00           C  
ATOM     10  C   SER A   2       4.447 -30.286  -3.512  1.00  0.00           C  
ATOM     11  O   SER A   2       4.389 -29.380  -4.344  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.722 -32.677  -4.195  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.643 -33.714  -4.485  1.00  0.00           O  
ATOM     14  H   SER A   2       6.276 -32.659  -2.160  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.200 -31.140  -4.381  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.026 -33.029  -3.448  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.184 -32.425  -5.098  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.651 -34.346  -3.763  1.00  0.00           H  
ATOM     19  N   SER A   3       3.667 -30.332  -2.437  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.672 -29.300  -2.170  1.00  0.00           C  
ATOM     21  C   SER A   3       3.261 -28.190  -1.304  1.00  0.00           C  
ATOM     22  O   SER A   3       3.470 -28.367  -0.105  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.450 -29.907  -1.478  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.771 -30.353  -0.172  1.00  0.00           O  
ATOM     25  H   SER A   3       3.761 -31.080  -1.810  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.368 -28.879  -3.117  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.672 -29.162  -1.410  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.094 -30.748  -2.056  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.120 -31.246  -0.216  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.525 -27.043  -1.923  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.087 -25.920  -1.196  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.944 -24.612  -1.948  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.539 -24.430  -3.010  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.338 -26.959  -2.882  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.584 -25.833  -0.245  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.137 -26.108  -1.021  1.00  0.00           H  
ATOM     37  N   SER A   5       3.151 -23.698  -1.398  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.927 -22.402  -2.027  1.00  0.00           C  
ATOM     39  C   SER A   5       2.716 -21.317  -0.975  1.00  0.00           C  
ATOM     40  O   SER A   5       2.189 -21.579   0.106  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.715 -22.466  -2.958  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.818 -21.507  -3.996  1.00  0.00           O  
ATOM     43  H   SER A   5       2.704 -23.902  -0.549  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.804 -22.159  -2.607  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.655 -23.450  -3.399  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.817 -22.270  -2.391  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.742 -21.386  -4.230  1.00  0.00           H  
ATOM     48  N   SER A   6       3.132 -20.097  -1.300  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.994 -18.972  -0.383  1.00  0.00           C  
ATOM     50  C   SER A   6       2.049 -17.919  -0.954  1.00  0.00           C  
ATOM     51  O   SER A   6       2.109 -17.592  -2.138  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.361 -18.347  -0.099  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.241 -19.290   0.489  1.00  0.00           O  
ATOM     54  H   SER A   6       3.545 -19.952  -2.177  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.580 -19.347   0.541  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.793 -17.997  -1.023  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.239 -17.515   0.580  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.108 -19.214   0.084  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.176 -17.391  -0.101  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.230 -16.381  -0.538  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.149 -15.210   0.421  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.694 -14.139   0.153  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.173 -17.691   0.832  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.531 -16.017  -1.509  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.748 -16.832  -0.621  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.536 -15.412   1.542  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.690 -14.364   2.543  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.548 -13.220   2.014  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.290 -12.052   2.303  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.675 -13.805   2.985  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.564 -14.880   3.306  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.521 -12.891   4.192  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.948 -16.287   1.699  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.176 -14.795   3.406  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.094 -13.232   2.170  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.498 -15.082   4.243  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.413 -12.941   4.797  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.330 -13.208   4.777  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.369 -11.875   3.857  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.570 -13.563   1.236  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.451 -12.553   0.680  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.720 -12.379   1.491  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.734 -13.017   1.212  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.728 -14.510   1.039  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.924 -11.611   0.647  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.718 -12.840  -0.327  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.662 -11.513   2.498  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.816 -11.260   3.353  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.474  -9.930   3.000  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.660  -9.722   3.257  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.397 -11.259   4.825  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.957 -12.622   5.333  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.052 -12.528   6.546  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.278 -11.631   7.386  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.118 -13.349   6.656  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.825 -11.035   2.670  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.529 -12.055   3.192  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.578 -10.568   4.954  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.233 -10.928   5.424  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.834 -13.193   5.601  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.424 -13.132   4.544  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.695  -9.030   2.408  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.200  -7.719   2.017  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.633  -7.299   0.664  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.500  -7.626   0.311  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.843  -6.676   3.078  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.546  -6.895   4.407  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.734  -7.793   5.325  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.357  -7.883   6.710  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.625  -8.664   6.698  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.757  -9.255   2.228  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.274  -7.787   1.938  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.777  -6.704   3.249  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.114  -5.697   2.708  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.689  -5.940   4.889  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.506  -7.356   4.224  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.689  -8.784   4.898  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.734  -7.392   5.415  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.656  -8.362   7.375  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.563  -6.883   7.063  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.392  -8.108   7.127  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.506  -9.545   7.237  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.889  -8.902   5.720  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.437  -6.556  -0.110  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.036  -6.074  -1.435  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.956  -5.000  -1.358  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.471  -4.519  -2.382  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.330  -5.490  -2.007  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.138  -5.118  -0.812  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.800  -6.130   0.248  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.694  -6.882  -2.065  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.100  -4.626  -2.614  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.831  -6.235  -2.606  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.871  -4.126  -0.483  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.190  -5.164  -1.052  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.817  -5.671   1.225  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.487  -6.962   0.207  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.582  -4.630  -0.138  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.560  -3.611   0.072  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.313  -4.214   0.712  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.309  -4.543   1.898  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.105  -2.486   0.953  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.576  -2.207   0.738  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.072  -1.929  -0.530  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.469  -2.221   1.802  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.415  -1.673  -0.731  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.813  -1.967   1.610  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.281  -1.693   0.342  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.619  -1.440   0.146  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.005  -5.050   0.640  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.295  -3.204  -0.892  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.967  -2.750   1.990  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.561  -1.577   0.743  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.391  -1.914  -1.368  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.099  -2.436   2.794  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.781  -1.458  -1.724  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.492  -1.983   2.450  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.121  -1.775   0.893  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.258  -4.356  -0.083  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -0.004  -4.920   0.405  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.187  -4.099  -0.081  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.214  -3.638  -1.222  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.141  -6.372  -0.056  1.00  0.00           C  
ATOM    164  CG  GLU A  14       0.976  -7.227   0.883  1.00  0.00           C  
ATOM    165  CD  GLU A  14       0.142  -7.897   1.958  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -1.026  -7.494   2.140  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       0.657  -8.824   2.617  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.323  -4.075  -1.020  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.028  -4.895   1.484  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.842  -6.812  -0.133  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.608  -6.382  -1.029  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       1.473  -7.992   0.306  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.715  -6.600   1.359  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.171  -3.920   0.795  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.365  -3.155   0.458  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.311  -3.978  -0.411  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.085  -5.166  -0.641  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.084  -2.706   1.732  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.003  -1.143   1.555  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.091  -4.313   1.690  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.055  -2.282  -0.096  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.356  -2.571   2.518  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.788  -3.470   2.026  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.372  -3.338  -0.890  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.354  -4.010  -1.733  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.698  -4.122  -1.019  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.300  -5.194  -0.970  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.526  -3.258  -3.053  1.00  0.00           C  
ATOM    189  CG  ASP A  16       7.555  -3.904  -3.959  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       7.177  -4.801  -4.743  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       8.739  -3.514  -3.885  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.498  -2.391  -0.672  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.988  -5.004  -1.941  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       5.579  -3.237  -3.574  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.840  -2.246  -2.845  1.00  0.00           H  
ATOM    196  N   VAL A  17       8.163  -3.005  -0.467  1.00  0.00           N  
ATOM    197  CA  VAL A  17       9.435  -2.977   0.245  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.412  -3.912   1.449  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.233  -4.824   1.557  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.781  -1.554   0.721  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      11.067  -1.560   1.533  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.894  -0.609  -0.466  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.638  -2.181  -0.539  1.00  0.00           H  
ATOM    204  HA  VAL A  17      10.207  -3.303  -0.437  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.981  -1.205   1.357  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.393  -0.543   1.698  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.890  -2.040   2.484  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      11.831  -2.099   0.994  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       9.415   0.329  -0.227  1.00  0.00           H  
ATOM    210 HG22 VAL A  17      10.937  -0.435  -0.688  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       9.412  -1.050  -1.326  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.466  -3.681   2.353  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.334  -4.502   3.550  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.346  -5.642   3.323  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.394  -6.665   4.006  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.878  -3.646   4.734  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.140  -3.111   4.638  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.840  -2.939   2.211  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.303  -4.921   3.773  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.997  -4.213   5.645  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.493  -2.759   4.785  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.451  -5.457   2.357  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.451  -6.469   2.040  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.500  -6.682   3.215  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.269  -7.813   3.643  1.00  0.00           O  
ATOM    226  CB  ARG A  19       6.129  -7.790   1.673  1.00  0.00           C  
ATOM    227  CG  ARG A  19       7.058  -7.686   0.474  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.279  -7.596  -0.828  1.00  0.00           C  
ATOM    229  NE  ARG A  19       5.801  -8.903  -1.272  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.536  -9.753  -1.979  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       7.777  -9.436  -2.321  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       6.031 -10.924  -2.345  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.463  -4.621   1.847  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.882  -6.119   1.191  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.707  -8.132   2.519  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.367  -8.522   1.448  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.666  -6.799   0.579  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       7.692  -8.559   0.445  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       5.430  -6.944  -0.681  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       6.923  -7.181  -1.589  1.00  0.00           H  
ATOM    241  HE  ARG A  19       4.886  -9.157  -1.030  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       8.161  -8.555  -2.046  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       8.330 -10.078  -2.852  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       5.096 -11.167  -2.089  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       6.585 -11.563  -2.877  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.953  -5.588   3.732  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.028  -5.653   4.857  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.581  -5.616   4.374  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.279  -5.030   3.335  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.284  -4.494   5.823  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.563  -4.638   7.152  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.024  -3.592   8.153  1.00  0.00           C  
ATOM    253  CE  LYS A  20       2.043  -3.456   9.308  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       2.109  -4.622  10.232  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.177  -4.714   3.347  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.198  -6.585   5.374  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.345  -4.431   6.017  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.957  -3.575   5.358  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.502  -4.522   6.989  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.762  -5.621   7.554  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.987  -3.883   8.546  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.110  -2.639   7.651  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.278  -2.558   9.858  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       1.043  -3.381   8.906  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       1.335  -4.573  10.925  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       3.016  -4.623  10.741  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       2.024  -5.508   9.696  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.692  -6.243   5.136  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.723  -6.279   4.788  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.523  -5.297   5.638  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.404  -5.282   6.863  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.272  -7.689   4.949  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.994  -6.692   5.953  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.818  -5.999   3.748  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -2.127  -7.818   4.304  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -0.507  -8.404   4.682  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.567  -7.844   5.976  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.337  -4.479   4.980  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.156  -3.493   5.676  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.640  -3.743   5.425  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.010  -4.482   4.513  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.782  -2.079   5.226  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.326  -1.758   5.406  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.383  -2.226   4.504  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.899  -0.990   6.477  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.958  -1.932   4.666  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.440  -0.692   6.644  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.370  -1.165   5.738  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.389  -4.539   4.003  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -2.961  -3.588   6.733  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.019  -1.968   4.179  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.354  -1.364   5.798  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.705  -2.827   3.665  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.625  -0.620   7.186  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.682  -2.304   3.956  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.760  -0.093   7.483  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.417  -0.934   5.866  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.485  -3.122   6.242  1.00  0.00           N  
ATOM    299  CA  SER A  23      -6.929  -3.280   6.112  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.583  -1.969   5.686  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.688  -1.643   6.120  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.532  -3.757   7.434  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.487  -2.735   8.414  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.129  -2.546   6.950  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.114  -4.025   5.352  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -8.561  -4.042   7.276  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -6.974  -4.610   7.794  1.00  0.00           H  
ATOM    308  HG  SER A  23      -7.996  -1.979   8.112  1.00  0.00           H  
ATOM    309  N   HIS A  24      -6.891  -1.220   4.832  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.404   0.056   4.346  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.533   0.596   3.215  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.377   0.964   3.430  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -7.467   1.072   5.486  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.559   2.085   5.325  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.037   2.848   6.370  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -9.264   2.460   4.233  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -9.991   3.647   5.927  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.148   3.432   4.634  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.016  -1.534   4.522  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.401  -0.110   3.967  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -7.634   0.550   6.416  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -6.527   1.602   5.540  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.725   2.808   7.298  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -9.154   2.069   3.232  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.548   4.356   6.521  1.00  0.00           H  
ATOM    326  N   HIS A  25      -7.094   0.639   2.011  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.368   1.133   0.846  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.481   2.317   1.221  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.331   2.404   0.791  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -7.346   1.543  -0.255  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -8.400   2.503   0.207  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -8.257   3.872   0.128  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -9.619   2.284   0.753  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -9.342   4.454   0.607  1.00  0.00           C  
ATOM    335  NE2 HIS A  25     -10.184   3.512   0.993  1.00  0.00           N  
ATOM    336  H   HIS A  25      -8.018   0.331   1.903  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.743   0.333   0.481  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -6.798   2.014  -1.057  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.843   0.661  -0.633  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -7.476   4.346  -0.225  1.00  0.00           H  
ATOM    341  HD2 HIS A  25     -10.065   1.322   0.963  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -9.512   5.518   0.673  1.00  0.00           H  
ATOM    343  N   ALA A  26      -6.024   3.225   2.025  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.282   4.403   2.459  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.063   4.009   3.287  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.944   4.438   3.006  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.185   5.333   3.254  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.945   3.100   2.335  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.949   4.931   1.577  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -5.654   5.695   4.122  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.475   6.169   2.634  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -7.067   4.795   3.569  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.288   3.191   4.310  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.209   2.744   5.183  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.982   2.346   4.369  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.850   2.436   4.846  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.673   1.562   6.037  1.00  0.00           C  
ATOM    358  OG  SER A  27      -2.870   1.426   7.197  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.203   2.884   4.484  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.946   3.565   5.832  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.697   1.720   6.340  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.604   0.653   5.457  1.00  0.00           H  
ATOM    363  HG  SER A  27      -2.003   1.805   7.033  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.214   1.907   3.137  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.128   1.496   2.254  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.508   2.701   1.554  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.704   2.911   1.612  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.639   0.497   1.215  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.581  -0.122   0.301  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.307  -1.077   1.082  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -1.241  -0.840  -0.868  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.137   1.859   2.812  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.372   1.018   2.859  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -2.131  -0.306   1.742  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.359   1.009   0.591  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.045   0.664  -0.098  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.064  -2.095   0.815  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       0.145  -0.935   2.141  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.342  -0.880   0.847  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -0.828  -1.834  -0.959  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.056  -0.288  -1.779  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.305  -0.905  -0.696  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.348   3.494   0.895  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.883   4.679   0.186  1.00  0.00           C  
ATOM    385  C   THR A  29      -0.189   5.650   1.134  1.00  0.00           C  
ATOM    386  O   THR A  29       0.553   6.530   0.700  1.00  0.00           O  
ATOM    387  CB  THR A  29      -2.047   5.406  -0.515  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -1.554   6.157  -1.630  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.764   6.336   0.452  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.303   3.274   0.886  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.178   4.361  -0.569  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.751   4.667  -0.871  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -1.786   5.708  -2.446  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -3.818   6.356   0.216  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -2.356   7.332   0.364  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.629   5.979   1.462  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.435   5.483   2.429  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.167   6.347   3.438  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.448   5.728   3.989  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.508   6.355   3.974  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.821   6.602   4.577  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -0.289   7.545   5.645  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -1.147   7.556   6.894  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.220   8.160   6.918  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -0.679   6.886   7.940  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.036   4.764   2.713  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.410   7.287   2.967  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.723   7.030   4.166  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -1.061   5.660   5.048  1.00  0.00           H  
ATOM    410  HG2 GLN A  30       0.709   7.234   5.916  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -0.256   8.545   5.239  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       0.184   6.430   7.849  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -1.213   6.878   8.761  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.343   4.496   4.475  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.493   3.792   5.031  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.667   3.817   4.057  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.811   4.035   4.456  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.122   2.347   5.364  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.285   1.405   5.322  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.054   1.108   6.428  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.808   0.690   4.299  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.000   0.252   6.086  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.873  -0.018   4.800  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.471   4.049   4.459  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.784   4.298   5.939  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.702   2.310   6.359  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.385   1.998   4.655  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       3.925   1.471   7.329  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.455   0.678   3.277  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.751  -0.157   6.746  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.376   3.590   2.781  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.408   3.585   1.751  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.421   4.699   1.990  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.574   4.606   1.567  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.778   3.740   0.366  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.369   2.421  -0.268  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.559   1.570  -0.665  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.667   1.758  -0.161  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       4.336   0.626  -1.572  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.445   3.422   2.525  1.00  0.00           H  
ATOM    441  HA  GLN A  32       4.919   2.635   1.799  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       2.900   4.362   0.451  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.490   4.223  -0.288  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.770   1.867   0.439  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.782   2.627  -1.151  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.428   0.535  -1.931  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       5.088   0.062  -1.847  1.00  0.00           H  
ATOM    448  N   ARG A  33       4.984   5.754   2.671  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.852   6.888   2.964  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.164   6.420   3.588  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.242   6.871   3.201  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.147   7.866   3.906  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.205   8.823   3.195  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.793   9.974   4.100  1.00  0.00           C  
ATOM    455  NE  ARG A  33       4.943  10.750   4.556  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       5.548  11.672   3.816  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       5.115  11.932   2.590  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       6.589  12.336   4.302  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.054   5.770   2.982  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.068   7.390   2.034  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.576   7.304   4.629  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.894   8.449   4.424  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.703   9.225   2.325  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.321   8.283   2.890  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.127  10.624   3.552  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       3.277   9.572   4.959  1.00  0.00           H  
ATOM    467  HE  ARG A  33       5.279  10.574   5.459  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       4.330  11.433   2.222  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       5.572  12.627   2.035  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       6.918  12.143   5.225  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       7.044  13.029   3.744  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.064   5.515   4.556  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.242   4.986   5.233  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.347   4.656   4.236  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.529   4.861   4.512  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.902   3.721   6.044  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.792   4.009   7.042  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.513   2.581   5.115  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.176   5.194   4.820  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.601   5.741   5.917  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.783   3.424   6.594  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       7.225   4.263   7.999  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.192   4.834   6.687  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.170   3.132   7.151  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       8.361   2.308   4.505  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.201   1.730   5.701  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       6.699   2.897   4.478  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.954   4.143   3.074  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.912   3.785   2.034  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.110   4.941   1.057  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.148   5.463   0.495  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.438   2.542   1.281  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.987   1.432   2.181  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.790   0.882   3.158  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.808   0.772   2.248  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       9.124  -0.070   3.786  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.918  -0.157   3.254  1.00  0.00           N  
ATOM    498  H   HIS A  35       7.998   4.003   2.912  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.855   3.568   2.512  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.608   2.809   0.643  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.248   2.167   0.672  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.710   1.149   3.359  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.940   0.942   1.627  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.500  -0.675   4.598  1.00  0.00           H  
ATOM    505  N   SER A  36      11.365   5.335   0.862  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.689   6.431  -0.043  1.00  0.00           C  
ATOM    507  C   SER A  36      12.558   5.944  -1.198  1.00  0.00           C  
ATOM    508  O   SER A  36      13.734   5.630  -1.016  1.00  0.00           O  
ATOM    509  CB  SER A  36      12.407   7.550   0.714  1.00  0.00           C  
ATOM    510  OG  SER A  36      13.534   7.051   1.413  1.00  0.00           O  
ATOM    511  H   SER A  36      12.089   4.879   1.339  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.762   6.816  -0.443  1.00  0.00           H  
ATOM    513  HB2 SER A  36      12.738   8.301   0.013  1.00  0.00           H  
ATOM    514  HB3 SER A  36      11.726   7.995   1.424  1.00  0.00           H  
ATOM    515  HG  SER A  36      14.297   7.048   0.830  1.00  0.00           H  
ATOM    516  N   GLY A  37      11.970   5.883  -2.389  1.00  0.00           N  
ATOM    517  CA  GLY A  37      12.704   5.433  -3.557  1.00  0.00           C  
ATOM    518  C   GLY A  37      12.337   6.208  -4.807  1.00  0.00           C  
ATOM    519  O   GLY A  37      11.420   5.827  -5.534  1.00  0.00           O  
ATOM    520  H   GLY A  37      11.030   6.146  -2.475  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      13.761   5.550  -3.371  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      12.491   4.387  -3.721  1.00  0.00           H  
ATOM    523  N   GLU A  38      13.053   7.300  -5.057  1.00  0.00           N  
ATOM    524  CA  GLU A  38      12.795   8.131  -6.226  1.00  0.00           C  
ATOM    525  C   GLU A  38      13.318   7.463  -7.495  1.00  0.00           C  
ATOM    526  O   GLU A  38      13.140   7.977  -8.600  1.00  0.00           O  
ATOM    527  CB  GLU A  38      13.444   9.506  -6.056  1.00  0.00           C  
ATOM    528  CG  GLU A  38      12.778  10.600  -6.874  1.00  0.00           C  
ATOM    529  CD  GLU A  38      13.186  10.567  -8.334  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      14.350  10.216  -8.617  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      12.340  10.893  -9.193  1.00  0.00           O  
ATOM    532  H   GLU A  38      13.771   7.552  -4.440  1.00  0.00           H  
ATOM    533  HA  GLU A  38      11.726   8.256  -6.315  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      13.399   9.785  -5.014  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      14.480   9.441  -6.357  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      11.707  10.475  -6.812  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      13.052  11.559  -6.460  1.00  0.00           H  
ATOM    538  N   LYS A  39      13.966   6.315  -7.328  1.00  0.00           N  
ATOM    539  CA  LYS A  39      14.515   5.574  -8.457  1.00  0.00           C  
ATOM    540  C   LYS A  39      13.836   4.216  -8.600  1.00  0.00           C  
ATOM    541  O   LYS A  39      14.357   3.187  -8.171  1.00  0.00           O  
ATOM    542  CB  LYS A  39      16.024   5.386  -8.285  1.00  0.00           C  
ATOM    543  CG  LYS A  39      16.433   5.020  -6.869  1.00  0.00           C  
ATOM    544  CD  LYS A  39      17.742   4.248  -6.849  1.00  0.00           C  
ATOM    545  CE  LYS A  39      18.250   4.048  -5.429  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      18.774   5.313  -4.845  1.00  0.00           N  
ATOM    547  H   LYS A  39      14.076   5.956  -6.422  1.00  0.00           H  
ATOM    548  HA  LYS A  39      14.332   6.150  -9.352  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      16.355   4.601  -8.948  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      16.522   6.307  -8.554  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      16.553   5.925  -6.292  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      15.659   4.409  -6.427  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      17.587   3.281  -7.303  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      18.483   4.798  -7.413  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      17.437   3.689  -4.817  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      19.041   3.313  -5.444  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      19.246   5.878  -5.579  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      19.460   5.101  -4.092  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      17.995   5.871  -4.440  1.00  0.00           H  
ATOM    560  N   PRO A  40      12.645   4.211  -9.217  1.00  0.00           N  
ATOM    561  CA  PRO A  40      11.870   2.985  -9.432  1.00  0.00           C  
ATOM    562  C   PRO A  40      12.517   2.063 -10.460  1.00  0.00           C  
ATOM    563  O   PRO A  40      12.583   0.849 -10.265  1.00  0.00           O  
ATOM    564  CB  PRO A  40      10.525   3.502  -9.949  1.00  0.00           C  
ATOM    565  CG  PRO A  40      10.838   4.822 -10.565  1.00  0.00           C  
ATOM    566  CD  PRO A  40      11.964   5.401  -9.754  1.00  0.00           C  
ATOM    567  HA  PRO A  40      11.720   2.444  -8.509  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      10.127   2.809 -10.677  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       9.834   3.604  -9.126  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      11.146   4.685 -11.590  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       9.971   5.464 -10.515  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      12.627   5.974 -10.384  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      11.576   6.015  -8.955  1.00  0.00           H  
ATOM    574  N   SER A  41      12.995   2.647 -11.554  1.00  0.00           N  
ATOM    575  CA  SER A  41      13.634   1.876 -12.615  1.00  0.00           C  
ATOM    576  C   SER A  41      15.057   2.368 -12.861  1.00  0.00           C  
ATOM    577  O   SER A  41      15.356   3.550 -12.691  1.00  0.00           O  
ATOM    578  CB  SER A  41      12.819   1.972 -13.906  1.00  0.00           C  
ATOM    579  OG  SER A  41      12.841   3.289 -14.427  1.00  0.00           O  
ATOM    580  H   SER A  41      12.913   3.619 -11.652  1.00  0.00           H  
ATOM    581  HA  SER A  41      13.672   0.845 -12.298  1.00  0.00           H  
ATOM    582  HB2 SER A  41      13.234   1.300 -14.641  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.795   1.694 -13.703  1.00  0.00           H  
ATOM    584  HG  SER A  41      13.078   3.262 -15.357  1.00  0.00           H  
ATOM    585  N   GLY A  42      15.932   1.451 -13.263  1.00  0.00           N  
ATOM    586  CA  GLY A  42      17.314   1.810 -13.526  1.00  0.00           C  
ATOM    587  C   GLY A  42      17.445   2.846 -14.625  1.00  0.00           C  
ATOM    588  O   GLY A  42      16.505   3.580 -14.931  1.00  0.00           O  
ATOM    589  H   GLY A  42      15.638   0.524 -13.382  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      17.751   2.203 -12.621  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      17.854   0.922 -13.819  1.00  0.00           H  
ATOM    592  N   PRO A  43      18.636   2.917 -15.238  1.00  0.00           N  
ATOM    593  CA  PRO A  43      18.915   3.869 -16.318  1.00  0.00           C  
ATOM    594  C   PRO A  43      18.165   3.527 -17.600  1.00  0.00           C  
ATOM    595  O   PRO A  43      18.168   4.300 -18.558  1.00  0.00           O  
ATOM    596  CB  PRO A  43      20.425   3.733 -16.529  1.00  0.00           C  
ATOM    597  CG  PRO A  43      20.751   2.358 -16.055  1.00  0.00           C  
ATOM    598  CD  PRO A  43      19.801   2.073 -14.925  1.00  0.00           C  
ATOM    599  HA  PRO A  43      18.680   4.881 -16.024  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      20.657   3.856 -17.577  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      20.942   4.483 -15.949  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      20.605   1.650 -16.856  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      21.772   2.324 -15.704  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      19.529   1.028 -14.916  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      20.241   2.359 -13.981  1.00  0.00           H  
ATOM    606  N   SER A  44      17.522   2.363 -17.612  1.00  0.00           N  
ATOM    607  CA  SER A  44      16.770   1.917 -18.779  1.00  0.00           C  
ATOM    608  C   SER A  44      15.860   3.027 -19.296  1.00  0.00           C  
ATOM    609  O   SER A  44      15.072   3.600 -18.542  1.00  0.00           O  
ATOM    610  CB  SER A  44      15.939   0.680 -18.435  1.00  0.00           C  
ATOM    611  OG  SER A  44      14.912   0.996 -17.511  1.00  0.00           O  
ATOM    612  H   SER A  44      17.557   1.790 -16.818  1.00  0.00           H  
ATOM    613  HA  SER A  44      17.479   1.661 -19.552  1.00  0.00           H  
ATOM    614  HB2 SER A  44      15.489   0.289 -19.335  1.00  0.00           H  
ATOM    615  HB3 SER A  44      16.581  -0.071 -17.998  1.00  0.00           H  
ATOM    616  HG  SER A  44      15.168   1.767 -16.999  1.00  0.00           H  
ATOM    617  N   SER A  45      15.974   3.326 -20.586  1.00  0.00           N  
ATOM    618  CA  SER A  45      15.164   4.370 -21.204  1.00  0.00           C  
ATOM    619  C   SER A  45      14.441   3.838 -22.437  1.00  0.00           C  
ATOM    620  O   SER A  45      14.591   2.673 -22.805  1.00  0.00           O  
ATOM    621  CB  SER A  45      16.041   5.564 -21.587  1.00  0.00           C  
ATOM    622  OG  SER A  45      16.412   6.312 -20.443  1.00  0.00           O  
ATOM    623  H   SER A  45      16.619   2.833 -21.135  1.00  0.00           H  
ATOM    624  HA  SER A  45      14.430   4.691 -20.480  1.00  0.00           H  
ATOM    625  HB2 SER A  45      16.935   5.208 -22.076  1.00  0.00           H  
ATOM    626  HB3 SER A  45      15.493   6.206 -22.261  1.00  0.00           H  
ATOM    627  HG  SER A  45      15.627   6.542 -19.941  1.00  0.00           H  
ATOM    628  N   GLY A  46      13.655   4.702 -23.073  1.00  0.00           N  
ATOM    629  CA  GLY A  46      12.919   4.301 -24.258  1.00  0.00           C  
ATOM    630  C   GLY A  46      11.432   4.165 -23.999  1.00  0.00           C  
ATOM    631  O   GLY A  46      10.825   5.104 -23.488  1.00  0.00           O  
ATOM    632  H   GLY A  46      13.574   5.618 -22.734  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      13.073   5.040 -25.031  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      13.302   3.351 -24.602  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.126  -0.992   3.591  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.293 -20.803 -12.171  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.064 -19.402 -11.872  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.860 -19.151 -10.391  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.528 -19.758  -9.554  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.035 -21.279 -11.743  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.915 -18.829 -12.210  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.185 -19.070 -12.405  1.00  0.00           H  
ATOM      8  N   SER A   2       7.936 -18.252 -10.066  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.651 -17.918  -8.675  1.00  0.00           C  
ATOM     10  C   SER A   2       6.222 -18.304  -8.306  1.00  0.00           C  
ATOM     11  O   SER A   2       5.262 -17.680  -8.759  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.865 -16.422  -8.434  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.913 -16.132  -7.048  1.00  0.00           O  
ATOM     14  H   SER A   2       7.437 -17.801 -10.779  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.334 -18.476  -8.053  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.797 -16.117  -8.886  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.051 -15.868  -8.878  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.772 -16.380  -6.698  1.00  0.00           H  
ATOM     19  N   SER A   3       6.089 -19.338  -7.481  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.778 -19.812  -7.054  1.00  0.00           C  
ATOM     21  C   SER A   3       3.842 -18.640  -6.773  1.00  0.00           C  
ATOM     22  O   SER A   3       4.285 -17.548  -6.421  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.910 -20.684  -5.804  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.112 -19.890  -4.647  1.00  0.00           O  
ATOM     25  H   SER A   3       6.893 -19.795  -7.155  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.363 -20.405  -7.854  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.009 -21.263  -5.675  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.753 -21.350  -5.921  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.262 -19.620  -4.292  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.543 -18.876  -6.933  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.564 -17.832  -6.694  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.674 -17.243  -5.301  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.033 -16.076  -5.141  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.248 -19.767  -7.216  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.708 -17.045  -7.419  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.575 -18.247  -6.819  1.00  0.00           H  
ATOM     37  N   SER A   5       1.364 -18.050  -4.292  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.424 -17.600  -2.907  1.00  0.00           C  
ATOM     39  C   SER A   5       0.936 -16.159  -2.782  1.00  0.00           C  
ATOM     40  O   SER A   5       1.531 -15.351  -2.069  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.853 -17.714  -2.373  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.733 -16.861  -3.084  1.00  0.00           O  
ATOM     43  H   SER A   5       1.085 -18.970  -4.485  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.778 -18.238  -2.322  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.868 -17.438  -1.330  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.194 -18.734  -2.480  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.037 -16.159  -2.504  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.150 -15.846  -3.480  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.717 -14.503  -3.452  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.280 -14.180  -2.071  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.932 -13.166  -1.468  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.816 -14.368  -4.507  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.845 -15.319  -4.297  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.579 -16.535  -4.030  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.075 -13.804  -3.677  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.242 -13.377  -4.455  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.390 -14.526  -5.488  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.699 -14.882  -4.339  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.153 -15.052  -1.576  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.752 -14.843  -0.271  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.264 -14.761  -0.332  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.825 -14.189  -1.268  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.394 -15.844  -2.102  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.472 -15.662   0.376  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.369 -13.923   0.145  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.928 -15.334   0.667  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.384 -15.326   0.721  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.884 -14.599   1.964  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.363 -14.796   3.061  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.955 -16.756   0.712  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.496 -17.474   1.863  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.542 -17.496  -0.551  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.425 -15.774   1.383  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.748 -14.810  -0.156  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.034 -16.697   0.741  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.643 -17.128   2.137  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.300 -18.221  -0.807  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.603 -18.002  -0.382  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.431 -16.791  -1.361  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.898 -13.758   1.785  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.451 -13.015   2.902  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.736 -11.568   2.552  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.864 -11.221   1.378  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.273 -13.641   0.888  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.371 -13.487   3.215  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.748 -13.042   3.722  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.838 -10.722   3.572  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.113  -9.305   3.365  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.821  -8.493   3.372  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.756  -7.412   3.957  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.062  -8.783   4.446  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.531  -8.960   5.859  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.310  -8.153   6.880  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.556  -8.242   6.879  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.675  -7.434   7.678  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.726 -11.059   4.486  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.586  -9.197   2.401  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.236  -7.731   4.277  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.001  -9.311   4.368  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.593 -10.004   6.125  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.499  -8.644   5.884  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.793  -9.024   2.719  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.501  -8.350   2.648  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.063  -8.166   1.199  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.933  -8.479   0.822  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.444  -9.149   3.414  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.422 -10.625   3.060  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.439 -11.392   3.928  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.050 -11.416   3.309  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.023 -11.910   4.268  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.905  -9.889   2.272  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.608  -7.379   3.105  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.470  -8.734   3.198  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.638  -9.056   4.473  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.411 -11.036   3.206  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.135 -10.734   2.024  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.380 -10.918   4.897  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.790 -12.408   4.044  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.066 -12.065   2.446  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.790 -10.414   3.000  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.401 -11.892   5.236  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.177 -11.307   4.226  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.752 -12.885   4.030  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.975  -7.644   0.365  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.704  -7.404  -1.055  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.711  -6.267  -1.272  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.394  -5.915  -2.409  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.076  -7.030  -1.620  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.830  -6.487  -0.456  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.341  -7.247   0.746  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.341  -8.295  -1.546  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.959  -6.288  -2.397  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.555  -7.910  -2.024  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.622  -5.433  -0.344  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.889  -6.649  -0.596  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.329  -6.609   1.617  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.959  -8.115   0.920  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.224  -5.696  -0.176  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.269  -4.597  -0.247  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.961  -4.966   0.446  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.946  -5.297   1.631  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.859  -3.338   0.392  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.204  -2.945  -0.176  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.384  -2.791  -1.545  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.295  -2.727   0.657  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.611  -2.431  -2.068  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.526  -2.368   0.142  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.679  -2.220  -1.220  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.903  -1.863  -1.738  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.515  -6.020   0.702  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.068  -4.398  -1.289  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.983  -3.505   1.451  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.180  -2.513   0.239  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.546  -2.957  -2.206  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.172  -2.843   1.724  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.731  -2.316  -3.135  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.362  -2.202   0.806  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.042  -0.922  -1.607  1.00  0.00           H  
ATOM    159  N   GLU A  14      -0.865  -4.907  -0.304  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.449  -5.235   0.237  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.483  -4.190  -0.172  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.302  -3.473  -1.156  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.890  -6.620  -0.241  1.00  0.00           C  
ATOM    164  CG  GLU A  14       0.460  -7.749   0.681  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -0.907  -8.301   0.327  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -1.846  -7.496   0.156  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -1.038  -9.539   0.222  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.941  -4.636  -1.243  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.371  -5.245   1.314  1.00  0.00           H  
ATOM    170  HB2 GLU A  14       0.469  -6.801  -1.219  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       1.968  -6.635  -0.315  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       1.183  -8.548   0.613  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       0.430  -7.377   1.694  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.568  -4.109   0.592  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.631  -3.152   0.312  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.741  -3.799  -0.512  1.00  0.00           C  
ATOM    177  O   CYS A  15       5.190  -4.904  -0.209  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.206  -2.600   1.617  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.264  -1.133   1.402  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.655  -4.708   1.364  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.205  -2.340  -0.256  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.391  -2.323   2.271  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.799  -3.367   2.094  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.179  -3.102  -1.555  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.237  -3.606  -2.422  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.611  -3.224  -1.881  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.583  -3.136  -2.631  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.065  -3.062  -3.841  1.00  0.00           C  
ATOM    189  CG  ASP A  16       6.713  -3.951  -4.884  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       7.919  -3.772  -5.150  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       6.012  -4.826  -5.436  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.781  -2.226  -1.745  1.00  0.00           H  
ATOM    193  HA  ASP A  16       6.160  -4.682  -2.447  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       5.011  -2.985  -4.065  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.514  -2.082  -3.901  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.685  -2.999  -0.573  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.940  -2.626   0.070  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.194  -3.475   1.310  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.279  -4.032   1.483  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.946  -1.139   0.468  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.248  -0.779   1.168  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.729  -0.259  -0.754  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.876  -3.085  -0.027  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.739  -2.792  -0.638  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.133  -0.968   1.158  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.402  -1.445   2.004  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      11.070  -0.875   0.473  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.196   0.239   1.525  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       8.702  -0.875  -1.641  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       7.793   0.270  -0.654  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       9.537   0.453  -0.835  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.188  -3.568   2.173  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.301  -4.349   3.399  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.388  -5.570   3.353  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.409  -6.408   4.255  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.954  -3.484   4.613  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.253  -2.832   4.598  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.347  -3.101   1.980  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.324  -4.682   3.487  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       8.071  -4.074   5.510  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.629  -2.642   4.651  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.588  -5.664   2.296  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.667  -6.782   2.132  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.687  -6.855   3.300  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.478  -7.918   3.885  1.00  0.00           O  
ATOM    226  CB  ARG A  19       6.441  -8.097   2.021  1.00  0.00           C  
ATOM    227  CG  ARG A  19       7.333  -8.176   0.792  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.521  -8.420  -0.471  1.00  0.00           C  
ATOM    229  NE  ARG A  19       7.297  -9.114  -1.495  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.751  -9.821  -2.477  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       5.432  -9.928  -2.568  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       7.524 -10.424  -3.372  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.617  -4.965   1.610  1.00  0.00           H  
ATOM    234  HA  ARG A  19       5.111  -6.624   1.220  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       7.063  -8.211   2.897  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.736  -8.914   1.980  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.869  -7.244   0.687  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       8.035  -8.986   0.920  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       5.659  -9.019  -0.218  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       6.195  -7.468  -0.862  1.00  0.00           H  
ATOM    241  HE  ARG A  19       8.273  -9.048  -1.447  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       4.847  -9.474  -1.896  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       5.024 -10.460  -3.310  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       8.518 -10.345  -3.307  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       7.112 -10.956  -4.111  1.00  0.00           H  
ATOM    246  N   LYS A  20       4.088  -5.717   3.634  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.129  -5.650   4.731  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.707  -5.496   4.201  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.455  -4.707   3.291  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.467  -4.482   5.660  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.669  -4.482   6.952  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.275  -3.543   7.982  1.00  0.00           C  
ATOM    253  CE  LYS A  20       2.315  -3.285   9.133  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       1.166  -2.433   8.717  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.295  -4.902   3.130  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.196  -6.572   5.287  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.517  -4.529   5.910  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       3.270  -3.555   5.140  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.659  -4.164   6.741  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.656  -5.485   7.356  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.178  -3.987   8.374  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.511  -2.603   7.504  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       1.939  -4.231   9.491  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       2.852  -2.788   9.928  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       1.501  -1.483   8.459  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       0.483  -2.349   9.497  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       0.687  -2.855   7.897  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.781  -6.255   4.778  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.617  -6.200   4.366  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.408  -5.231   5.238  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.227  -5.185   6.455  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.237  -7.588   4.420  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.043  -6.864   5.499  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.650  -5.857   3.342  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -2.295  -7.502   4.616  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.086  -8.086   3.473  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -0.770  -8.161   5.207  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.285  -4.457   4.608  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.104  -3.487   5.326  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.587  -3.712   5.045  1.00  0.00           C  
ATOM    281  O   PHE A  22      -4.965  -4.133   3.952  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.709  -2.062   4.931  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.251  -1.765   5.140  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.290  -2.333   4.320  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.843  -0.917   6.157  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       1.052  -2.061   4.509  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.497  -0.641   6.351  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.446  -1.215   5.526  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.384  -4.540   3.636  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -2.925  -3.621   6.382  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -2.931  -1.912   3.885  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.280  -1.362   5.521  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.598  -2.996   3.523  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.583  -0.469   6.803  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.791  -2.511   3.863  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.803   0.021   7.147  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.494  -1.000   5.676  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.421  -3.429   6.040  1.00  0.00           N  
ATOM    299  CA  SER A  23      -6.862  -3.605   5.903  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.424  -2.671   4.835  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.192  -3.091   3.968  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.559  -3.346   7.240  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.368  -4.429   8.133  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.058  -3.097   6.888  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.045  -4.626   5.603  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.152  -2.451   7.687  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -8.618  -3.215   7.072  1.00  0.00           H  
ATOM    308  HG  SER A  23      -6.602  -4.259   8.686  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.034  -1.402   4.903  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.498  -0.407   3.942  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.335   0.129   3.112  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.209   0.234   3.597  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.197   0.745   4.665  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.138   1.517   3.793  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.095   2.889   3.669  1.00  0.00           N  
ATOM    316  CD2 HIS A  24     -10.150   1.100   2.996  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.041   3.284   2.836  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.695   2.217   2.413  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.421  -1.128   5.616  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.204  -0.888   3.282  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.764   0.349   5.495  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.451   1.431   5.040  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.466   3.486   4.126  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -10.470   0.078   2.847  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.245   4.304   2.549  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.617   0.465   1.857  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.594   0.990   0.959  1.00  0.00           C  
ATOM    328  C   HIS A  25      -4.883   2.186   1.584  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.666   2.172   1.764  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.218   1.394  -0.378  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -5.221   1.527  -1.488  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -5.159   2.629  -2.315  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -4.242   0.690  -1.904  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -4.187   2.463  -3.193  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -3.614   1.294  -2.965  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.533   0.358   1.527  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -4.871   0.207   0.786  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -6.941   0.647  -0.670  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -6.716   2.345  -0.262  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -5.743   3.414  -2.267  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -4.000  -0.275  -1.481  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -3.906   3.163  -3.966  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.652   3.219   1.912  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.096   4.423   2.519  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.920   4.085   3.429  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.832   4.642   3.286  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.171   5.167   3.296  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.616   3.171   1.744  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.749   5.067   1.724  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.839   4.455   3.758  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -5.707   5.774   4.060  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -6.729   5.800   2.622  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.146   3.171   4.367  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.106   2.763   5.304  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.809   2.439   4.569  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.724   2.835   4.997  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.566   1.547   6.111  1.00  0.00           C  
ATOM    358  OG  SER A  27      -2.977   1.538   7.400  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.035   2.762   4.431  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.928   3.586   5.980  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.639   1.574   6.219  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.279   0.644   5.590  1.00  0.00           H  
ATOM    363  HG  SER A  27      -2.962   0.640   7.739  1.00  0.00           H  
ATOM    364  N   LEU A  28      -1.930   1.717   3.460  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.767   1.339   2.664  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.261   2.522   1.843  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.944   2.757   1.750  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.117   0.173   1.737  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.167  -0.057   0.561  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.204  -0.486   1.058  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.741  -1.097  -0.391  1.00  0.00           C  
ATOM    372  H   LEU A  28      -2.820   1.432   3.169  1.00  0.00           H  
ATOM    373  HA  LEU A  28       0.013   1.028   3.343  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.131  -0.728   2.331  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.104   0.355   1.337  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -0.049   0.869   0.015  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.891  -0.532   0.226  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.132  -1.460   1.519  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.564   0.229   1.783  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.230  -1.874   0.176  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       0.058  -1.527  -0.977  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.456  -0.625  -1.050  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.191   3.265   1.250  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.840   4.423   0.439  1.00  0.00           C  
ATOM    385  C   THR A  29       0.019   5.406   1.226  1.00  0.00           C  
ATOM    386  O   THR A  29       1.057   5.860   0.745  1.00  0.00           O  
ATOM    387  CB  THR A  29      -2.097   5.152  -0.072  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -2.668   4.433  -1.171  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -1.760   6.570  -0.509  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.135   3.027   1.362  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.279   4.074  -0.416  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.818   5.201   0.731  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -3.241   3.739  -0.835  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -2.033   7.262   0.273  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -2.308   6.810  -1.408  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -0.700   6.645  -0.702  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.420   5.730   2.438  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.310   6.660   3.291  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.561   6.004   3.866  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.646   6.586   3.845  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.588   7.156   4.426  1.00  0.00           C  
ATOM    402  CG  GLN A  30       0.165   7.906   5.514  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -0.725   8.294   6.678  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -1.844   8.772   6.487  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -0.233   8.089   7.894  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.254   5.335   2.765  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.607   7.502   2.685  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.336   7.817   4.015  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -1.079   6.307   4.878  1.00  0.00           H  
ATOM    410  HG2 GLN A  30       0.960   7.276   5.883  1.00  0.00           H  
ATOM    411  HG3 GLN A  30       0.587   8.804   5.087  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       0.666   7.705   7.970  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -0.786   8.331   8.664  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.402   4.788   4.381  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.519   4.052   4.962  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.719   4.052   4.019  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.860   4.204   4.453  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.102   2.615   5.276  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.242   1.643   5.258  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.003   1.355   6.371  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.747   0.890   4.253  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       4.928   0.468   6.051  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.794   0.169   4.771  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.513   4.377   4.369  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.799   4.545   5.880  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.656   2.583   6.259  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.376   2.290   4.545  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       3.884   1.744   7.262  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.392   0.861   3.232  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.668   0.057   6.721  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.451   3.879   2.729  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.509   3.858   1.726  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.514   4.979   1.971  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.691   4.856   1.631  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.914   3.987   0.323  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.374   2.679  -0.232  1.00  0.00           C  
ATOM    437  CD  GLN A  32       3.465   2.604  -1.743  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       3.904   3.550  -2.398  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       3.051   1.476  -2.306  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.521   3.763   2.445  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.021   2.910   1.804  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.106   4.702   0.352  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.680   4.349  -0.348  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       3.942   1.863   0.188  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.338   2.581   0.057  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       2.712   0.764  -1.722  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       3.098   1.400  -3.281  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.042   6.071   2.562  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.898   7.215   2.850  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.103   6.795   3.688  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.238   7.165   3.391  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.107   8.300   3.583  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.069   8.989   2.713  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.680  10.346   3.279  1.00  0.00           C  
ATOM    455  NE  ARG A  33       3.093  10.235   4.612  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       2.606  11.270   5.289  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       2.637  12.486   4.760  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       2.087  11.089   6.497  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.094   6.110   2.809  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.250   7.612   1.910  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.600   7.853   4.425  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.796   9.048   3.945  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.477   9.128   1.723  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.189   8.366   2.658  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       4.564  10.964   3.336  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       2.962  10.805   2.616  1.00  0.00           H  
ATOM    467  HE  ARG A  33       3.060   9.346   5.021  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       3.026  12.625   3.850  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       2.269  13.263   5.272  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       2.062  10.174   6.898  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       1.722  11.868   7.005  1.00  0.00           H  
ATOM    472  N   VAL A  34       6.846   6.019   4.737  1.00  0.00           N  
ATOM    473  CA  VAL A  34       7.908   5.548   5.618  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.142   5.141   4.821  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.267   5.219   5.315  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.442   4.352   6.469  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.247   4.740   7.327  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.106   3.164   5.579  1.00  0.00           C  
ATOM    479  H   VAL A  34       5.920   5.758   4.922  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.172   6.356   6.284  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.250   4.066   7.125  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       5.724   5.563   6.863  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       5.581   3.895   7.420  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.590   5.039   8.306  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       7.782   2.350   5.796  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       6.091   2.850   5.767  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.208   3.450   4.542  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.924   4.705   3.584  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.020   4.286   2.717  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.413   5.406   1.759  1.00  0.00           C  
ATOM    491  O   HIS A  35      10.066   5.377   0.578  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.624   3.038   1.927  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.927   2.001   2.753  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.439   1.515   3.938  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.752   1.359   2.561  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.609   0.617   4.437  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.577   0.504   3.622  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.005   4.665   3.247  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.867   4.051   3.343  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.959   3.324   1.125  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.512   2.588   1.508  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.286   1.786   4.349  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.075   1.494   1.728  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       8.750   0.068   5.357  1.00  0.00           H  
ATOM    505  N   SER A  36      11.139   6.392   2.276  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.576   7.525   1.467  1.00  0.00           C  
ATOM    507  C   SER A  36      12.832   7.174   0.676  1.00  0.00           C  
ATOM    508  O   SER A  36      12.792   7.038  -0.546  1.00  0.00           O  
ATOM    509  CB  SER A  36      11.842   8.741   2.356  1.00  0.00           C  
ATOM    510  OG  SER A  36      11.604   9.948   1.653  1.00  0.00           O  
ATOM    511  H   SER A  36      11.384   6.359   3.224  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.783   7.763   0.774  1.00  0.00           H  
ATOM    513  HB2 SER A  36      11.190   8.705   3.216  1.00  0.00           H  
ATOM    514  HB3 SER A  36      12.871   8.726   2.684  1.00  0.00           H  
ATOM    515  HG  SER A  36      11.436  10.656   2.280  1.00  0.00           H  
ATOM    516  N   GLY A  37      13.949   7.030   1.384  1.00  0.00           N  
ATOM    517  CA  GLY A  37      15.202   6.697   0.732  1.00  0.00           C  
ATOM    518  C   GLY A  37      15.338   7.348  -0.630  1.00  0.00           C  
ATOM    519  O   GLY A  37      15.080   6.717  -1.654  1.00  0.00           O  
ATOM    520  H   GLY A  37      13.921   7.151   2.356  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      16.019   7.023   1.359  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      15.259   5.625   0.613  1.00  0.00           H  
ATOM    523  N   GLU A  38      15.744   8.614  -0.641  1.00  0.00           N  
ATOM    524  CA  GLU A  38      15.911   9.351  -1.889  1.00  0.00           C  
ATOM    525  C   GLU A  38      17.358   9.288  -2.368  1.00  0.00           C  
ATOM    526  O   GLU A  38      17.889  10.259  -2.907  1.00  0.00           O  
ATOM    527  CB  GLU A  38      15.486  10.810  -1.706  1.00  0.00           C  
ATOM    528  CG  GLU A  38      14.016  11.057  -2.004  1.00  0.00           C  
ATOM    529  CD  GLU A  38      13.119  10.728  -0.827  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      13.552  10.939   0.326  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      11.985  10.259  -1.057  1.00  0.00           O  
ATOM    532  H   GLU A  38      15.934   9.063   0.209  1.00  0.00           H  
ATOM    533  HA  GLU A  38      15.277   8.892  -2.632  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      15.680  11.104  -0.685  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      16.074  11.428  -2.367  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      13.884  12.098  -2.257  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      13.724  10.444  -2.843  1.00  0.00           H  
ATOM    538  N   LYS A  39      17.992   8.137  -2.168  1.00  0.00           N  
ATOM    539  CA  LYS A  39      19.377   7.944  -2.579  1.00  0.00           C  
ATOM    540  C   LYS A  39      19.731   6.461  -2.622  1.00  0.00           C  
ATOM    541  O   LYS A  39      19.270   5.665  -1.804  1.00  0.00           O  
ATOM    542  CB  LYS A  39      20.321   8.677  -1.624  1.00  0.00           C  
ATOM    543  CG  LYS A  39      20.604  10.113  -2.030  1.00  0.00           C  
ATOM    544  CD  LYS A  39      21.832  10.662  -1.323  1.00  0.00           C  
ATOM    545  CE  LYS A  39      21.489  11.185   0.063  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      20.678  12.432   0.001  1.00  0.00           N  
ATOM    547  H   LYS A  39      17.515   7.399  -1.733  1.00  0.00           H  
ATOM    548  HA  LYS A  39      19.489   8.358  -3.570  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      19.882   8.684  -0.637  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      21.261   8.145  -1.586  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      20.770  10.150  -3.097  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      19.750  10.725  -1.776  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      22.564   9.873  -1.227  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      22.245  11.469  -1.911  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      20.930  10.428   0.592  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      22.408  11.389   0.594  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      21.058  13.070  -0.728  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      20.701  12.920   0.919  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      19.691  12.205  -0.233  1.00  0.00           H  
ATOM    560  N   PRO A  40      20.569   6.080  -3.597  1.00  0.00           N  
ATOM    561  CA  PRO A  40      21.005   4.690  -3.767  1.00  0.00           C  
ATOM    562  C   PRO A  40      21.938   4.234  -2.651  1.00  0.00           C  
ATOM    563  O   PRO A  40      23.127   4.553  -2.654  1.00  0.00           O  
ATOM    564  CB  PRO A  40      21.744   4.713  -5.107  1.00  0.00           C  
ATOM    565  CG  PRO A  40      22.207   6.120  -5.261  1.00  0.00           C  
ATOM    566  CD  PRO A  40      21.157   6.975  -4.607  1.00  0.00           C  
ATOM    567  HA  PRO A  40      20.163   4.016  -3.830  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      22.576   4.024  -5.074  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      21.068   4.431  -5.901  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      23.158   6.250  -4.768  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      22.290   6.366  -6.310  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      21.610   7.838  -4.141  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      20.415   7.281  -5.329  1.00  0.00           H  
ATOM    574  N   SER A  41      21.392   3.485  -1.698  1.00  0.00           N  
ATOM    575  CA  SER A  41      22.176   2.988  -0.574  1.00  0.00           C  
ATOM    576  C   SER A  41      22.054   1.472  -0.456  1.00  0.00           C  
ATOM    577  O   SER A  41      23.055   0.756  -0.450  1.00  0.00           O  
ATOM    578  CB  SER A  41      21.718   3.650   0.727  1.00  0.00           C  
ATOM    579  OG  SER A  41      21.669   5.060   0.591  1.00  0.00           O  
ATOM    580  H   SER A  41      20.438   3.265  -1.752  1.00  0.00           H  
ATOM    581  HA  SER A  41      23.210   3.242  -0.753  1.00  0.00           H  
ATOM    582  HB2 SER A  41      20.733   3.291   0.984  1.00  0.00           H  
ATOM    583  HB3 SER A  41      22.411   3.400   1.518  1.00  0.00           H  
ATOM    584  HG  SER A  41      21.233   5.288  -0.233  1.00  0.00           H  
ATOM    585  N   GLY A  42      20.819   0.989  -0.362  1.00  0.00           N  
ATOM    586  CA  GLY A  42      20.588  -0.439  -0.245  1.00  0.00           C  
ATOM    587  C   GLY A  42      20.387  -1.106  -1.592  1.00  0.00           C  
ATOM    588  O   GLY A  42      21.336  -1.561  -2.230  1.00  0.00           O  
ATOM    589  H   GLY A  42      20.059   1.607  -0.372  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      21.437  -0.891   0.246  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      19.707  -0.601   0.358  1.00  0.00           H  
ATOM    592  N   PRO A  43      19.125  -1.173  -2.041  1.00  0.00           N  
ATOM    593  CA  PRO A  43      18.774  -1.789  -3.324  1.00  0.00           C  
ATOM    594  C   PRO A  43      19.259  -0.967  -4.514  1.00  0.00           C  
ATOM    595  O   PRO A  43      19.111   0.255  -4.538  1.00  0.00           O  
ATOM    596  CB  PRO A  43      17.244  -1.830  -3.290  1.00  0.00           C  
ATOM    597  CG  PRO A  43      16.856  -0.727  -2.366  1.00  0.00           C  
ATOM    598  CD  PRO A  43      17.945  -0.651  -1.332  1.00  0.00           C  
ATOM    599  HA  PRO A  43      19.161  -2.794  -3.401  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      16.855  -1.667  -4.286  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      16.914  -2.789  -2.921  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      16.790   0.202  -2.911  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      15.910  -0.957  -1.898  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      18.101   0.372  -1.024  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      17.702  -1.271  -0.482  1.00  0.00           H  
ATOM    606  N   SER A  44      19.837  -1.646  -5.500  1.00  0.00           N  
ATOM    607  CA  SER A  44      20.346  -0.978  -6.692  1.00  0.00           C  
ATOM    608  C   SER A  44      19.304  -0.985  -7.806  1.00  0.00           C  
ATOM    609  O   SER A  44      18.868   0.069  -8.270  1.00  0.00           O  
ATOM    610  CB  SER A  44      21.629  -1.657  -7.174  1.00  0.00           C  
ATOM    611  OG  SER A  44      22.219  -0.935  -8.241  1.00  0.00           O  
ATOM    612  H   SER A  44      19.925  -2.619  -5.422  1.00  0.00           H  
ATOM    613  HA  SER A  44      20.568   0.046  -6.429  1.00  0.00           H  
ATOM    614  HB2 SER A  44      22.334  -1.710  -6.358  1.00  0.00           H  
ATOM    615  HB3 SER A  44      21.398  -2.656  -7.515  1.00  0.00           H  
ATOM    616  HG  SER A  44      22.252  -0.002  -8.017  1.00  0.00           H  
ATOM    617  N   SER A  45      18.908  -2.181  -8.230  1.00  0.00           N  
ATOM    618  CA  SER A  45      17.920  -2.327  -9.292  1.00  0.00           C  
ATOM    619  C   SER A  45      16.586  -1.710  -8.882  1.00  0.00           C  
ATOM    620  O   SER A  45      15.944  -1.013  -9.666  1.00  0.00           O  
ATOM    621  CB  SER A  45      17.727  -3.804  -9.638  1.00  0.00           C  
ATOM    622  OG  SER A  45      18.847  -4.315 -10.339  1.00  0.00           O  
ATOM    623  H   SER A  45      19.293  -2.984  -7.820  1.00  0.00           H  
ATOM    624  HA  SER A  45      18.291  -1.807 -10.163  1.00  0.00           H  
ATOM    625  HB2 SER A  45      17.598  -4.370  -8.729  1.00  0.00           H  
ATOM    626  HB3 SER A  45      16.848  -3.914 -10.258  1.00  0.00           H  
ATOM    627  HG  SER A  45      18.550  -4.929 -11.015  1.00  0.00           H  
ATOM    628  N   GLY A  46      16.176  -1.973  -7.645  1.00  0.00           N  
ATOM    629  CA  GLY A  46      14.921  -1.437  -7.150  1.00  0.00           C  
ATOM    630  C   GLY A  46      13.773  -1.665  -8.114  1.00  0.00           C  
ATOM    631  O   GLY A  46      13.735  -2.709  -8.763  1.00  0.00           O  
ATOM    632  H   GLY A  46      16.729  -2.535  -7.063  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      14.686  -1.910  -6.209  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      15.035  -0.375  -6.989  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.171  -0.819   3.533  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.748 -34.218   7.336  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.898 -34.446   6.480  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.730 -33.195   6.282  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.943 -33.209   6.491  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.469 -33.302   7.544  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.517 -35.212   6.924  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.553 -34.791   5.517  1.00  0.00           H  
ATOM      8  N   SER A   2       7.078 -32.111   5.876  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.767 -30.846   5.644  1.00  0.00           C  
ATOM     10  C   SER A   2       6.839 -29.665   5.914  1.00  0.00           C  
ATOM     11  O   SER A   2       5.617 -29.801   5.878  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.288 -30.782   4.207  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.353 -31.696   4.010  1.00  0.00           O  
ATOM     14  H   SER A   2       6.110 -32.163   5.727  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.603 -30.795   6.324  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.488 -31.027   3.525  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.644 -29.782   4.001  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.297 -32.399   4.661  1.00  0.00           H  
ATOM     19  N   SER A   3       7.432 -28.506   6.185  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.660 -27.301   6.465  1.00  0.00           C  
ATOM     21  C   SER A   3       6.370 -26.530   5.181  1.00  0.00           C  
ATOM     22  O   SER A   3       7.013 -26.748   4.155  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.413 -26.406   7.451  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.419 -25.656   6.793  1.00  0.00           O  
ATOM     25  H   SER A   3       8.411 -28.462   6.199  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.723 -27.603   6.909  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.719 -25.723   7.917  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.877 -27.021   8.209  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.993 -25.247   7.446  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.396 -25.628   5.246  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.037 -24.838   4.083  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.706 -24.132   4.250  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.912 -24.487   5.122  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.917 -25.497   6.092  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.805 -24.100   3.911  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.979 -25.490   3.224  1.00  0.00           H  
ATOM     37  N   SER A   5       3.461 -23.128   3.414  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.220 -22.366   3.477  1.00  0.00           C  
ATOM     39  C   SER A   5       1.926 -21.695   2.139  1.00  0.00           C  
ATOM     40  O   SER A   5       2.822 -21.149   1.495  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.299 -21.311   4.582  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.006 -20.923   5.011  1.00  0.00           O  
ATOM     43  H   SER A   5       4.134 -22.893   2.741  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.420 -23.054   3.705  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.839 -21.716   5.425  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.818 -20.440   4.208  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.460 -20.727   4.246  1.00  0.00           H  
ATOM     48  N   SER A   6       0.663 -21.741   1.726  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.249 -21.142   0.462  1.00  0.00           C  
ATOM     50  C   SER A   6       0.731 -19.698   0.362  1.00  0.00           C  
ATOM     51  O   SER A   6       1.241 -19.272  -0.673  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.273 -21.195   0.323  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.900 -20.321   1.246  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.006 -22.191   2.283  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.696 -21.714  -0.338  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.551 -20.901  -0.678  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.614 -22.203   0.510  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.595 -19.424   1.096  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.566 -18.949   1.448  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.988 -17.561   1.463  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.061 -16.682   2.280  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.062 -16.395   1.864  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.153 -19.342   2.246  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.982 -17.503   1.881  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.012 -17.193   0.448  1.00  0.00           H  
ATOM     66  N   THR A   8       0.531 -16.253   3.447  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.264 -15.403   4.325  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.314 -13.971   3.807  1.00  0.00           C  
ATOM     69  O   THR A   8       0.460 -13.117   4.239  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.295 -15.400   5.760  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.352 -16.738   6.268  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.566 -14.542   6.675  1.00  0.00           C  
ATOM     73  H   THR A   8       1.434 -16.515   3.723  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.269 -15.801   4.353  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.294 -14.988   5.740  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.059 -17.217   5.828  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.558 -14.964   6.735  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.626 -13.539   6.277  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.127 -14.512   7.660  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.230 -13.713   2.879  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.363 -12.381   2.318  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.509 -12.280   1.331  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.293 -12.261   0.120  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.820 -14.433   2.572  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.530 -11.679   3.121  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.444 -12.122   1.813  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.731 -12.216   1.850  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.915 -12.119   1.004  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.449 -10.689   0.977  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.085 -10.270   0.010  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.004 -13.072   1.501  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.158 -13.239   0.527  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.843 -14.217  -0.588  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.002 -15.437  -0.369  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.437 -13.764  -1.678  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.839 -12.235   2.823  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.631 -12.403   0.002  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.564 -14.042   1.677  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.399 -12.692   2.432  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.020 -13.600   1.068  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.385 -12.278   0.090  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.185  -9.945   2.046  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.637  -8.563   2.146  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.600  -7.878   0.784  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.723  -8.133  -0.042  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.766  -7.791   3.140  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.178  -7.986   4.589  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.458  -9.166   5.220  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.867  -9.356   6.673  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.306  -9.721   6.801  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.673 -10.336   2.785  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.655  -8.571   2.504  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.742  -8.118   3.032  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.825  -6.737   2.910  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.938  -7.092   5.146  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.244  -8.162   4.630  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.702 -10.062   4.669  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.393  -8.992   5.175  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.266 -10.142   7.103  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.690  -8.434   7.207  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.567 -10.409   6.066  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.900  -8.873   6.695  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.486 -10.142   7.735  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.572  -6.986   0.542  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.671  -6.245  -0.718  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.556  -5.217  -0.876  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.304  -4.723  -1.975  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.030  -5.547  -0.614  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.280  -5.423   0.849  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.650  -6.633   1.482  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.670  -6.909  -1.570  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.977  -4.578  -1.090  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.786  -6.150  -1.094  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.821  -4.521   1.225  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.343  -5.412   1.040  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.249  -6.385   2.453  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.369  -7.434   1.562  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.890  -4.900   0.229  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.802  -3.930   0.213  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.572  -4.478   0.930  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.667  -4.987   2.047  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.247  -2.622   0.870  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.598  -2.136   0.396  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.724  -1.408  -0.780  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.750  -2.407   1.125  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.956  -0.961  -1.216  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.987  -1.965   0.695  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.085  -1.243  -0.475  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.314  -0.801  -0.907  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.137  -5.327   1.075  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.546  -3.734  -0.818  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.303  -2.764   1.938  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.522  -1.852   0.651  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.837  -1.189  -1.359  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.671  -2.973   2.041  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.033  -0.396  -2.133  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.871  -2.185   1.275  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.898  -0.692  -0.153  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.418  -4.370   0.279  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -0.169  -4.856   0.853  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.023  -4.085   0.294  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.010  -3.648  -0.857  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.000  -6.351   0.574  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.164  -6.982   1.320  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.121  -8.497   1.293  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       0.926  -9.067   0.199  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       1.282  -9.114   2.367  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.407  -3.955  -0.609  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.213  -4.702   1.921  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.906  -6.863   0.861  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.161  -6.490  -0.485  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.086  -6.655   0.864  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.136  -6.654   2.348  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.053  -3.921   1.117  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.254  -3.202   0.708  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.076  -4.032  -0.274  1.00  0.00           C  
ATOM    177  O   CYS A  15       3.759  -5.192  -0.540  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.103  -2.847   1.930  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.155  -1.378   1.702  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.005  -4.292   2.024  1.00  0.00           H  
ATOM    181  HA  CYS A  15       2.944  -2.291   0.218  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.450  -2.656   2.769  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.748  -3.681   2.164  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.133  -3.430  -0.808  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.003  -4.113  -1.759  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.391  -4.332  -1.166  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.076  -5.298  -1.502  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.109  -3.308  -3.055  1.00  0.00           C  
ATOM    189  CG  ASP A  16       7.001  -2.091  -2.908  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       6.689  -1.226  -2.063  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       8.009  -2.002  -3.639  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.334  -2.504  -0.556  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.563  -5.075  -1.979  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       6.518  -3.939  -3.830  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       5.123  -2.977  -3.347  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.800  -3.428  -0.282  1.00  0.00           N  
ATOM    197  CA  VAL A  17       9.107  -3.522   0.359  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.066  -4.465   1.556  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.885  -5.376   1.671  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.605  -2.140   0.824  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.916  -2.273   1.583  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.759  -1.202  -0.364  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.209  -2.680  -0.054  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.808  -3.908  -0.367  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.868  -1.721   1.493  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.815  -1.819   2.557  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      11.163  -3.318   1.695  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      11.701  -1.774   1.034  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       8.836  -0.665  -0.521  1.00  0.00           H  
ATOM    210 HG22 VAL A  17      10.556  -0.501  -0.167  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       9.995  -1.776  -1.248  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.105  -4.240   2.446  1.00  0.00           N  
ATOM    213  CA  CYS A  18       7.956  -5.068   3.636  1.00  0.00           C  
ATOM    214  C   CYS A  18       6.710  -5.944   3.536  1.00  0.00           C  
ATOM    215  O   CYS A  18       6.387  -6.690   4.461  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.876  -4.191   4.888  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.440  -3.071   4.921  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.481  -3.497   2.300  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.824  -5.706   3.708  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.817  -4.826   5.760  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.768  -3.585   4.950  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.015  -5.848   2.407  1.00  0.00           N  
ATOM    223  CA  ARG A  19       4.805  -6.630   2.186  1.00  0.00           C  
ATOM    224  C   ARG A  19       3.936  -6.654   3.440  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.412  -7.699   3.826  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.164  -8.059   1.775  1.00  0.00           C  
ATOM    227  CG  ARG A  19       5.305  -8.243   0.272  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.723  -7.955  -0.193  1.00  0.00           C  
ATOM    229  NE  ARG A  19       7.631  -9.059   0.103  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       8.756  -9.286  -0.567  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       9.109  -8.488  -1.566  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       9.531 -10.312  -0.238  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.323  -5.236   1.707  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.249  -6.163   1.387  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.101  -8.330   2.238  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       4.392  -8.727   2.126  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       5.055  -9.263   0.019  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       4.626  -7.569  -0.228  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       6.711  -7.788  -1.260  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       7.078  -7.065   0.306  1.00  0.00           H  
ATOM    241  HE  ARG A  19       7.390  -9.661   0.837  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       8.528  -7.714  -1.815  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       9.957  -8.660  -2.068  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       9.268 -10.915   0.514  1.00  0.00           H  
ATOM    245 HH22 ARG A  19      10.376 -10.481  -0.743  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.788  -5.495   4.073  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.982  -5.380   5.283  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.501  -5.256   4.941  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.133  -4.618   3.955  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.429  -4.170   6.106  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.790  -4.100   7.482  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.285  -2.897   8.266  1.00  0.00           C  
ATOM    253  CE  LYS A  20       4.759  -3.029   8.620  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       5.014  -4.202   9.501  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.230  -4.696   3.716  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.131  -6.276   5.866  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.501  -4.212   6.231  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       3.173  -3.269   5.567  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.719  -4.026   7.368  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       3.035  -5.000   8.028  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.149  -2.007   7.669  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.711  -2.811   9.178  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       5.325  -3.144   7.708  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       5.075  -2.131   9.129  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.713  -5.078   9.027  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.485  -4.102  10.390  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       6.028  -4.270   9.720  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.655  -5.870   5.762  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.786  -5.825   5.548  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.401  -4.596   6.210  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.004  -4.206   7.308  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.438  -7.094   6.077  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.009  -6.363   6.531  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.964  -5.775   4.483  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -1.151  -7.243   7.107  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -2.513  -6.999   6.013  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.115  -7.937   5.486  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.372  -3.990   5.535  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.041  -2.804   6.057  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.556  -2.930   5.922  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.308  -2.438   6.763  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.554  -1.553   5.322  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.066  -1.359   5.389  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.225  -2.046   4.529  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.509  -0.490   6.314  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       1.144  -1.870   4.588  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.860  -0.310   6.377  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.688  -1.001   5.514  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.645  -4.349   4.664  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -2.791  -2.717   7.103  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -2.832  -1.624   4.282  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.024  -0.684   5.757  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.650  -2.727   3.804  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.154   0.050   6.990  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.788  -2.412   3.911  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       1.282   0.370   7.102  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.757  -0.861   5.561  1.00  0.00           H  
ATOM    298  N   SER A  23      -4.995  -3.592   4.856  1.00  0.00           N  
ATOM    299  CA  SER A  23      -6.420  -3.779   4.607  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.130  -2.435   4.477  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.303  -2.303   4.827  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.053  -4.596   5.735  1.00  0.00           C  
ATOM    303  OG  SER A  23      -6.928  -5.987   5.490  1.00  0.00           O  
ATOM    304  H   SER A  23      -4.346  -3.961   4.221  1.00  0.00           H  
ATOM    305  HA  SER A  23      -6.526  -4.321   3.679  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -6.561  -4.362   6.667  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -8.102  -4.349   5.810  1.00  0.00           H  
ATOM    308  HG  SER A  23      -7.768  -6.334   5.181  1.00  0.00           H  
ATOM    309  N   HIS A  24      -6.410  -1.440   3.970  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -6.971  -0.105   3.792  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.088   0.738   2.876  1.00  0.00           C  
ATOM    312  O   HIS A  24      -4.980   1.125   3.249  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -7.130   0.589   5.146  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.269   1.560   5.191  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -8.575   2.411   4.150  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -9.181   1.810   6.159  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -9.624   3.144   4.477  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.011   2.799   5.691  1.00  0.00           N  
ATOM    319  H   HIS A  24      -5.481  -1.607   3.709  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -7.943  -0.211   3.336  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -7.300  -0.157   5.907  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -6.223   1.130   5.375  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.093   2.470   3.299  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -9.244   1.323   7.123  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.087   3.897   3.857  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.585   1.017   1.676  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.841   1.813   0.706  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.191   3.019   1.378  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.022   3.318   1.139  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.766   2.279  -0.419  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -7.719   3.357  -0.004  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -8.754   3.147   0.882  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -7.788   4.662  -0.357  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -9.420   4.274   1.055  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -8.853   5.210   0.314  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.474   0.680   1.437  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.067   1.188   0.289  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -6.167   2.662  -1.233  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.347   1.439  -0.770  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -8.969   2.296   1.319  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -7.128   5.178  -1.041  1.00  0.00           H  
ATOM    342  HE1 HIS A  25     -10.280   4.410   1.693  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.957   3.706   2.219  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.454   4.878   2.926  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.317   4.503   3.870  1.00  0.00           C  
ATOM    346  O   ALA A  26      -3.407   5.298   4.107  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.580   5.554   3.694  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.881   3.418   2.368  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -5.083   5.577   2.191  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.164   6.150   4.492  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -7.141   6.189   3.024  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -7.234   4.802   4.110  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.376   3.289   4.408  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.353   2.811   5.330  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.060   2.486   4.587  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.965   2.617   5.136  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.849   1.572   6.078  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.874   1.909   6.998  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.127   2.701   4.180  1.00  0.00           H  
ATOM    360  HA  SER A  27      -3.156   3.597   6.044  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.240   0.859   5.369  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.027   1.129   6.620  1.00  0.00           H  
ATOM    363  HG  SER A  27      -5.405   2.623   6.639  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.195   2.062   3.336  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.039   1.718   2.516  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.438   2.963   1.872  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.779   3.151   1.876  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.438   0.713   1.433  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.311   0.226   0.521  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.705  -0.582   1.313  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.873  -0.599  -0.627  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.093   1.978   2.953  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.299   1.266   3.159  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.862  -0.150   1.924  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.190   1.178   0.812  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.198   1.082   0.101  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.500  -1.635   1.194  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       0.638  -0.319   2.359  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.699  -0.364   0.951  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.571  -1.327  -0.239  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -0.066  -1.108  -1.133  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.381   0.052  -1.324  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.299   3.814   1.322  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.853   5.042   0.677  1.00  0.00           C  
ATOM    385  C   THR A  29       0.001   5.880   1.620  1.00  0.00           C  
ATOM    386  O   THR A  29       0.940   6.550   1.191  1.00  0.00           O  
ATOM    387  CB  THR A  29      -2.047   5.888   0.194  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -1.649   6.713  -0.906  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.583   6.759   1.320  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.257   3.608   1.352  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.260   4.769  -0.185  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.833   5.221  -0.131  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -1.261   7.526  -0.573  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -3.546   7.158   1.039  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -1.896   7.572   1.505  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.687   6.165   2.216  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.330   5.838   2.907  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.408   6.595   3.911  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.713   5.892   4.272  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.790   6.484   4.199  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.446   6.787   5.165  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -1.369   7.992   5.094  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -2.133   8.219   6.384  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.079   7.401   7.303  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -2.851   9.333   6.458  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.088   5.285   3.187  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.639   7.562   3.492  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.051   5.905   5.313  1.00  0.00           H  
ATOM    409  HB3 GLN A  30       0.208   6.911   6.016  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -0.777   8.871   4.886  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -2.078   7.839   4.294  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -2.849   9.938   5.686  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.356   9.504   7.280  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.609   4.625   4.661  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.781   3.841   5.033  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.842   3.897   3.939  1.00  0.00           C  
ATOM    417  O   HIS A  31       5.005   4.201   4.205  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.385   2.389   5.302  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.541   1.437   5.268  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.337   1.180   6.364  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       4.032   0.677   4.261  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.269   0.305   6.033  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       5.106  -0.018   4.762  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.723   4.208   4.698  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.191   4.266   5.937  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.930   2.322   6.279  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.672   2.073   4.554  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.235   1.582   7.252  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.651   0.625   3.251  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       6.034  -0.083   6.689  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.434   3.602   2.709  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.350   3.618   1.575  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.335   4.778   1.687  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.448   4.712   1.166  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.571   3.721   0.263  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.181   2.372  -0.320  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.356   1.644  -0.942  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.446   1.597  -0.370  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       4.141   1.069  -2.120  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.494   3.368   2.561  1.00  0.00           H  
ATOM    441  HA  GLN A  32       4.903   2.691   1.583  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       2.669   4.288   0.438  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.179   4.240  -0.463  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.773   1.758   0.469  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.429   2.527  -1.080  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.247   1.148  -2.516  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       4.883   0.593  -2.545  1.00  0.00           H  
ATOM    448  N   ARG A  33       4.917   5.838   2.371  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.762   7.013   2.550  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.112   6.626   3.145  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.161   7.058   2.665  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.068   8.033   3.454  1.00  0.00           C  
ATOM    453  CG  ARG A  33       3.772   8.578   2.875  1.00  0.00           C  
ATOM    454  CD  ARG A  33       4.016   9.821   2.034  1.00  0.00           C  
ATOM    455  NE  ARG A  33       4.438   9.489   0.676  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       4.531  10.381  -0.303  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.234  11.654  -0.076  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       4.922  10.002  -1.513  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.019   5.831   2.763  1.00  0.00           H  
ATOM    460  HA  ARG A  33       5.923   7.457   1.579  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.844   7.565   4.401  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.738   8.863   3.621  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       3.319   7.819   2.253  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.104   8.827   3.686  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.101  10.393   1.987  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       4.786  10.413   2.506  1.00  0.00           H  
ATOM    467  HE  ARG A  33       4.662   8.555   0.486  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       3.940  11.942   0.835  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       4.306  12.324  -0.815  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       5.147   9.044  -1.688  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       4.992  10.674  -2.249  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.079   5.809   4.193  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.300   5.363   4.854  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.286   4.777   3.849  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.477   4.651   4.133  1.00  0.00           O  
ATOM    476  CB  VAL A  34       8.000   4.310   5.936  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       7.139   4.907   7.039  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.325   3.092   5.322  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.213   5.499   4.530  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.754   6.220   5.331  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.936   3.994   6.373  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.114   4.593   6.904  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       7.498   4.569   8.000  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       7.193   5.985   6.993  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       7.309   3.194   4.247  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.875   2.203   5.592  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       6.313   3.016   5.692  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.781   4.420   2.672  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.617   3.847   1.624  1.00  0.00           C  
ATOM    490  C   HIS A  35       9.836   4.850   0.495  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.166   4.795  -0.536  1.00  0.00           O  
ATOM    492  CB  HIS A  35       8.979   2.572   1.072  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.680   1.549   2.123  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.597   1.159   3.076  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.557   0.834   2.370  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       9.052   0.248   3.862  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.814   0.033   3.455  1.00  0.00           N  
ATOM    498  H   HIS A  35       7.824   4.545   2.505  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.574   3.601   2.060  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.050   2.826   0.583  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       9.649   2.124   0.352  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.512   1.498   3.162  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.630   0.884   1.816  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.535  -0.239   4.696  1.00  0.00           H  
ATOM    505  N   SER A  36      10.778   5.767   0.698  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.081   6.785  -0.300  1.00  0.00           C  
ATOM    507  C   SER A  36      10.919   6.228  -1.711  1.00  0.00           C  
ATOM    508  O   SER A  36      11.447   5.165  -2.036  1.00  0.00           O  
ATOM    509  CB  SER A  36      12.506   7.309  -0.108  1.00  0.00           C  
ATOM    510  OG  SER A  36      12.584   8.173   1.013  1.00  0.00           O  
ATOM    511  H   SER A  36      11.278   5.759   1.541  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.386   7.600  -0.165  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.175   6.477   0.047  1.00  0.00           H  
ATOM    514  HB3 SER A  36      12.808   7.855  -0.990  1.00  0.00           H  
ATOM    515  HG  SER A  36      11.885   7.956   1.634  1.00  0.00           H  
ATOM    516  N   GLY A  37      10.183   6.955  -2.547  1.00  0.00           N  
ATOM    517  CA  GLY A  37       9.963   6.518  -3.913  1.00  0.00           C  
ATOM    518  C   GLY A  37       9.666   7.672  -4.850  1.00  0.00           C  
ATOM    519  O   GLY A  37       8.703   8.412  -4.647  1.00  0.00           O  
ATOM    520  H   GLY A  37       9.786   7.794  -2.233  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      10.846   6.004  -4.262  1.00  0.00           H  
ATOM    522  HA3 GLY A  37       9.129   5.832  -3.930  1.00  0.00           H  
ATOM    523  N   GLU A  38      10.494   7.827  -5.878  1.00  0.00           N  
ATOM    524  CA  GLU A  38      10.315   8.902  -6.847  1.00  0.00           C  
ATOM    525  C   GLU A  38      10.175  10.250  -6.145  1.00  0.00           C  
ATOM    526  O   GLU A  38       9.303  11.051  -6.482  1.00  0.00           O  
ATOM    527  CB  GLU A  38       9.084   8.636  -7.715  1.00  0.00           C  
ATOM    528  CG  GLU A  38       9.090   9.397  -9.030  1.00  0.00           C  
ATOM    529  CD  GLU A  38       7.709   9.511  -9.645  1.00  0.00           C  
ATOM    530  OE1 GLU A  38       6.717   9.469  -8.886  1.00  0.00           O  
ATOM    531  OE2 GLU A  38       7.619   9.643 -10.883  1.00  0.00           O  
ATOM    532  H   GLU A  38      11.244   7.205  -5.986  1.00  0.00           H  
ATOM    533  HA  GLU A  38      11.190   8.928  -7.478  1.00  0.00           H  
ATOM    534  HB2 GLU A  38       9.034   7.580  -7.934  1.00  0.00           H  
ATOM    535  HB3 GLU A  38       8.201   8.922  -7.163  1.00  0.00           H  
ATOM    536  HG2 GLU A  38       9.472  10.392  -8.854  1.00  0.00           H  
ATOM    537  HG3 GLU A  38       9.737   8.883  -9.726  1.00  0.00           H  
ATOM    538  N   LYS A  39      11.040  10.493  -5.166  1.00  0.00           N  
ATOM    539  CA  LYS A  39      11.015  11.743  -4.416  1.00  0.00           C  
ATOM    540  C   LYS A  39      12.421  12.314  -4.262  1.00  0.00           C  
ATOM    541  O   LYS A  39      13.413  11.585  -4.235  1.00  0.00           O  
ATOM    542  CB  LYS A  39      10.389  11.522  -3.037  1.00  0.00           C  
ATOM    543  CG  LYS A  39      11.339  10.894  -2.032  1.00  0.00           C  
ATOM    544  CD  LYS A  39      10.587  10.267  -0.870  1.00  0.00           C  
ATOM    545  CE  LYS A  39      10.254  11.295   0.200  1.00  0.00           C  
ATOM    546  NZ  LYS A  39       9.851  10.652   1.481  1.00  0.00           N  
ATOM    547  H   LYS A  39      11.713   9.816  -4.944  1.00  0.00           H  
ATOM    548  HA  LYS A  39      10.411  12.449  -4.967  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      10.062  12.474  -2.646  1.00  0.00           H  
ATOM    550  HB3 LYS A  39       9.532  10.873  -3.144  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      11.919  10.129  -2.527  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      12.000  11.659  -1.649  1.00  0.00           H  
ATOM    553  HD2 LYS A  39       9.667   9.837  -1.239  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      11.199   9.490  -0.434  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      11.125  11.909   0.373  1.00  0.00           H  
ATOM    556  HE3 LYS A  39       9.443  11.914  -0.154  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39       8.932  11.024   1.794  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      10.561  10.846   2.217  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39       9.772   9.623   1.355  1.00  0.00           H  
ATOM    560  N   PRO A  40      12.511  13.648  -4.157  1.00  0.00           N  
ATOM    561  CA  PRO A  40      13.791  14.345  -4.001  1.00  0.00           C  
ATOM    562  C   PRO A  40      14.425  14.096  -2.637  1.00  0.00           C  
ATOM    563  O   PRO A  40      13.744  13.709  -1.687  1.00  0.00           O  
ATOM    564  CB  PRO A  40      13.413  15.820  -4.154  1.00  0.00           C  
ATOM    565  CG  PRO A  40      11.979  15.886  -3.756  1.00  0.00           C  
ATOM    566  CD  PRO A  40      11.370  14.579  -4.180  1.00  0.00           C  
ATOM    567  HA  PRO A  40      14.490  14.069  -4.777  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      14.032  16.423  -3.504  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      13.552  16.127  -5.180  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      11.900  16.007  -2.686  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      11.495  16.707  -4.264  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      10.608  14.272  -3.480  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      10.960  14.659  -5.176  1.00  0.00           H  
ATOM    574  N   SER A  41      15.732  14.321  -2.546  1.00  0.00           N  
ATOM    575  CA  SER A  41      16.458  14.118  -1.298  1.00  0.00           C  
ATOM    576  C   SER A  41      17.283  15.351  -0.943  1.00  0.00           C  
ATOM    577  O   SER A  41      16.928  16.111  -0.043  1.00  0.00           O  
ATOM    578  CB  SER A  41      17.370  12.894  -1.407  1.00  0.00           C  
ATOM    579  OG  SER A  41      18.099  12.693  -0.209  1.00  0.00           O  
ATOM    580  H   SER A  41      16.220  14.629  -3.339  1.00  0.00           H  
ATOM    581  HA  SER A  41      15.733  13.947  -0.517  1.00  0.00           H  
ATOM    582  HB2 SER A  41      16.770  12.018  -1.601  1.00  0.00           H  
ATOM    583  HB3 SER A  41      18.068  13.040  -2.219  1.00  0.00           H  
ATOM    584  HG  SER A  41      17.631  12.066   0.349  1.00  0.00           H  
ATOM    585  N   GLY A  42      18.388  15.542  -1.658  1.00  0.00           N  
ATOM    586  CA  GLY A  42      19.247  16.684  -1.404  1.00  0.00           C  
ATOM    587  C   GLY A  42      20.707  16.294  -1.279  1.00  0.00           C  
ATOM    588  O   GLY A  42      21.446  16.248  -2.263  1.00  0.00           O  
ATOM    589  H   GLY A  42      18.621  14.903  -2.363  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      19.142  17.388  -2.215  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      18.934  17.158  -0.485  1.00  0.00           H  
ATOM    592  N   PRO A  43      21.143  16.006  -0.043  1.00  0.00           N  
ATOM    593  CA  PRO A  43      22.528  15.615   0.236  1.00  0.00           C  
ATOM    594  C   PRO A  43      22.860  14.231  -0.310  1.00  0.00           C  
ATOM    595  O   PRO A  43      22.515  13.215   0.294  1.00  0.00           O  
ATOM    596  CB  PRO A  43      22.595  15.617   1.765  1.00  0.00           C  
ATOM    597  CG  PRO A  43      21.192  15.382   2.207  1.00  0.00           C  
ATOM    598  CD  PRO A  43      20.318  16.040   1.176  1.00  0.00           C  
ATOM    599  HA  PRO A  43      23.231  16.334  -0.158  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      23.254  14.828   2.100  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      22.963  16.571   2.112  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      20.992  14.322   2.246  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      21.032  15.832   3.175  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      19.406  15.478   1.040  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      20.097  17.058   1.462  1.00  0.00           H  
ATOM    606  N   SER A  44      23.534  14.197  -1.456  1.00  0.00           N  
ATOM    607  CA  SER A  44      23.910  12.937  -2.085  1.00  0.00           C  
ATOM    608  C   SER A  44      24.978  12.218  -1.265  1.00  0.00           C  
ATOM    609  O   SER A  44      26.173  12.349  -1.531  1.00  0.00           O  
ATOM    610  CB  SER A  44      24.422  13.184  -3.505  1.00  0.00           C  
ATOM    611  OG  SER A  44      25.434  14.176  -3.517  1.00  0.00           O  
ATOM    612  H   SER A  44      23.781  15.041  -1.889  1.00  0.00           H  
ATOM    613  HA  SER A  44      23.029  12.314  -2.132  1.00  0.00           H  
ATOM    614  HB2 SER A  44      24.828  12.267  -3.903  1.00  0.00           H  
ATOM    615  HB3 SER A  44      23.602  13.514  -4.127  1.00  0.00           H  
ATOM    616  HG  SER A  44      25.373  14.685  -4.329  1.00  0.00           H  
ATOM    617  N   SER A  45      24.538  11.459  -0.267  1.00  0.00           N  
ATOM    618  CA  SER A  45      25.455  10.722   0.595  1.00  0.00           C  
ATOM    619  C   SER A  45      24.934   9.313   0.864  1.00  0.00           C  
ATOM    620  O   SER A  45      23.726   9.090   0.940  1.00  0.00           O  
ATOM    621  CB  SER A  45      25.654  11.465   1.917  1.00  0.00           C  
ATOM    622  OG  SER A  45      26.918  11.166   2.484  1.00  0.00           O  
ATOM    623  H   SER A  45      23.573  11.395  -0.105  1.00  0.00           H  
ATOM    624  HA  SER A  45      26.404  10.650   0.085  1.00  0.00           H  
ATOM    625  HB2 SER A  45      25.595  12.529   1.741  1.00  0.00           H  
ATOM    626  HB3 SER A  45      24.882  11.171   2.612  1.00  0.00           H  
ATOM    627  HG  SER A  45      27.087  11.759   3.220  1.00  0.00           H  
ATOM    628  N   GLY A  46      25.855   8.365   1.007  1.00  0.00           N  
ATOM    629  CA  GLY A  46      25.471   6.990   1.266  1.00  0.00           C  
ATOM    630  C   GLY A  46      26.602   6.014   1.012  1.00  0.00           C  
ATOM    631  O   GLY A  46      27.764   6.410   1.094  1.00  0.00           O  
ATOM    632  H   GLY A  46      26.804   8.602   0.937  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      25.158   6.903   2.296  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      24.640   6.734   0.625  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.413  -1.247   3.710  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.199 -27.739  -0.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.120 -29.033  -0.174  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.438 -28.958   1.306  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.652 -29.407   2.140  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.498 -27.071  -0.673  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.819 -29.706  -0.648  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.120 -29.424  -0.296  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.593 -28.387   1.633  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.010 -28.249   3.023  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.811 -27.975   3.926  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.702 -28.534   5.018  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.735 -29.513   3.488  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.814 -30.545   3.795  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.177 -28.048   0.922  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.690 -27.412   3.084  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.314 -29.290   4.371  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.394 -29.856   2.703  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.942 -31.280   3.191  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.914 -27.111   3.462  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.720 -26.765   4.224  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.073 -26.461   5.677  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.445 -26.976   6.601  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.019 -25.560   3.595  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.632 -25.835   2.260  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.057 -26.699   2.584  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.053 -27.614   4.198  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.690 -24.715   3.596  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.137 -25.320   4.171  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.409 -26.055   1.740  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.083 -25.618   5.871  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.503 -25.259   7.212  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.697 -24.109   7.783  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.819 -24.313   8.622  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.547 -25.238   5.096  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.545 -24.977   7.189  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.387 -26.119   7.856  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.994 -22.896   7.328  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.287 -21.710   7.795  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.235 -20.764   8.526  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.103 -20.142   7.913  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.632 -20.984   6.618  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.607 -20.379   5.786  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.704 -22.798   6.659  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.518 -22.031   8.481  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.971 -20.218   6.993  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.066 -21.693   6.031  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.311 -20.407   4.873  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.063 -20.662   9.840  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.905 -19.796  10.656  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.174 -18.504  11.009  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.092 -18.530  11.594  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.330 -20.521  11.935  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.052 -21.703  11.635  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.353 -21.184  10.270  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.786 -19.552  10.081  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.452 -20.785  12.505  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.959 -19.868  12.523  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.841 -22.380  12.281  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.776 -17.374  10.650  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.169 -16.087  10.936  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.876 -15.292   9.680  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.194 -14.105   9.598  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.638 -17.415  10.186  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.839 -15.517  11.563  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.244 -16.249  11.470  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.264 -15.946   8.697  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.925 -15.292   7.439  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.170 -15.044   6.595  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.724 -15.969   6.002  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.923 -16.130   6.622  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.399 -17.475   6.495  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.554 -16.132   7.284  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.036 -16.891   8.822  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.464 -14.343   7.671  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.831 -15.694   5.638  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.057 -18.005   7.218  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.586 -15.531   8.180  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.824 -15.722   6.602  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.279 -17.145   7.539  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.605 -13.788   6.544  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.782 -13.442   5.769  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.432 -12.820   4.432  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.275 -12.842   4.013  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.123 -13.092   7.038  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.363 -14.335   5.598  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.377 -12.740   6.335  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.435 -12.264   3.759  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.227 -11.636   2.460  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.338 -10.402   2.588  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.577  -9.535   3.428  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.569 -11.248   1.835  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.280 -12.405   1.153  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.619 -12.809  -0.150  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.543 -13.441  -0.098  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.177 -12.494  -1.222  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.336 -12.278   4.145  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.737 -12.353   1.819  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.215 -10.861   2.610  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.400 -10.474   1.101  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.278 -13.255   1.819  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.300 -12.113   0.948  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.310 -10.331   1.749  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.384  -9.205   1.766  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.190  -8.639   0.363  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.195  -8.912  -0.309  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.035  -9.637   2.345  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.071  -9.899   3.841  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.053 -10.951   4.247  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.002 -11.123   5.758  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.665 -11.592   6.218  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.171 -11.054   1.101  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.808  -8.437   2.396  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.717 -10.542   1.850  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.310  -8.858   2.155  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.851  -8.980   4.364  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.059 -10.243   4.113  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.324 -11.895   3.798  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.076 -10.649   3.895  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.220 -10.174   6.223  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.748 -11.847   6.050  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.636 -12.631   6.232  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.473 -11.237   7.176  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.924 -11.244   5.577  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.160  -7.832  -0.090  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.116  -7.209  -1.417  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.040  -6.134  -1.518  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.637  -5.746  -2.614  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.508  -6.588  -1.563  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.966  -6.353  -0.165  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.374  -7.464   0.657  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.964  -7.943  -2.195  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.435  -5.663  -2.117  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.160  -7.274  -2.082  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.608  -5.396   0.183  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.045  -6.389  -0.122  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.125  -7.110   1.647  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.058  -8.297   0.714  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.576  -5.658  -0.367  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.547  -4.626  -0.327  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.278  -5.149   0.339  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.333  -6.017   1.209  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.059  -3.395   0.422  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.436  -2.949  -0.016  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.604  -2.142  -1.134  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.570  -3.335   0.689  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.860  -1.732  -1.538  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.830  -2.931   0.293  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.970  -2.129  -0.821  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.223  -1.724  -1.220  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.936  -6.007   0.475  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.317  -4.346  -1.344  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.103  -3.616   1.478  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.377  -2.573   0.260  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.732  -1.834  -1.694  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.457  -3.963   1.561  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.970  -1.105  -2.410  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.699  -3.241   0.853  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.711  -1.400  -0.460  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.135  -4.612  -0.077  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.149  -5.024   0.479  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.278  -4.143  -0.049  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.278  -3.745  -1.214  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.430  -6.489   0.140  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.630  -7.064   0.873  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.631  -8.580   0.890  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       1.041  -9.163   1.824  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       2.222  -9.184  -0.029  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.156  -3.923  -0.774  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.096  -4.916   1.551  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.439  -7.078   0.395  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.610  -6.572  -0.922  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.531  -6.724   0.384  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.618  -6.707   1.892  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.238  -3.841   0.818  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.373  -3.006   0.442  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.346  -3.778  -0.445  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.143  -4.960  -0.725  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.097  -2.500   1.691  1.00  0.00           C  
ATOM    179  SG  CYS A  15       4.948  -0.906   1.463  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.183  -4.187   1.734  1.00  0.00           H  
ATOM    181  HA  CYS A  15       2.995  -2.161  -0.111  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.378  -2.377   2.489  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.836  -3.229   1.990  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.403  -3.103  -0.882  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.408  -3.725  -1.736  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.767  -3.754  -1.043  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.472  -4.762  -1.079  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.515  -2.974  -3.065  1.00  0.00           C  
ATOM    189  CG  ASP A  16       5.167  -2.780  -3.730  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       4.490  -1.777  -3.421  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       4.789  -3.631  -4.562  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.509  -2.163  -0.625  1.00  0.00           H  
ATOM    193  HA  ASP A  16       6.096  -4.739  -1.931  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       6.951  -2.001  -2.887  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       7.151  -3.532  -3.736  1.00  0.00           H  
ATOM    196  N   VAL A  17       8.128  -2.640  -0.414  1.00  0.00           N  
ATOM    197  CA  VAL A  17       9.402  -2.538   0.288  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.450  -3.485   1.481  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.413  -4.233   1.656  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.660  -1.100   0.777  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.975  -1.022   1.536  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.652  -0.130  -0.395  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.523  -1.869  -0.421  1.00  0.00           H  
ATOM    204  HA  VAL A  17      10.187  -2.806  -0.405  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.863  -0.823   1.452  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.269  -2.013   1.850  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      11.738  -0.606   0.894  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.853  -0.391   2.405  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       9.137  -0.578  -1.231  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.146   0.779  -0.105  1.00  0.00           H  
ATOM    211 HG23 VAL A  17      10.669   0.100  -0.679  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.405  -3.450   2.300  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.326  -4.305   3.478  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.341  -5.449   3.255  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.424  -6.490   3.908  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.906  -3.487   4.701  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.199  -2.857   4.623  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.667  -2.833   2.108  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.307  -4.720   3.653  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.987  -4.106   5.583  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.566  -2.638   4.801  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.410  -5.249   2.328  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.409  -6.262   2.019  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.489  -6.500   3.213  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.261  -7.640   3.618  1.00  0.00           O  
ATOM    226  CB  ARG A  19       6.087  -7.573   1.615  1.00  0.00           C  
ATOM    227  CG  ARG A  19       7.051  -7.425   0.449  1.00  0.00           C  
ATOM    228  CD  ARG A  19       8.359  -6.785   0.886  1.00  0.00           C  
ATOM    229  NE  ARG A  19       9.462  -7.129  -0.008  1.00  0.00           N  
ATOM    230  CZ  ARG A  19      10.738  -7.112   0.359  1.00  0.00           C  
ATOM    231  NH1 ARG A  19      11.071  -6.770   1.596  1.00  0.00           N  
ATOM    232  NH2 ARG A  19      11.685  -7.438  -0.512  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.395  -4.398   1.841  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.817  -5.903   1.191  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.637  -7.956   2.462  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.326  -8.286   1.337  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.260  -8.403   0.041  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       6.593  -6.807  -0.309  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       8.235  -5.713   0.893  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       8.596  -7.127   1.882  1.00  0.00           H  
ATOM    241  HE  ARG A  19       9.238  -7.385  -0.927  1.00  0.00           H  
ATOM    242 HH11 ARG A  19      10.360  -6.525   2.255  1.00  0.00           H  
ATOM    243 HH12 ARG A  19      12.033  -6.759   1.870  1.00  0.00           H  
ATOM    244 HH21 ARG A  19      11.438  -7.697  -1.445  1.00  0.00           H  
ATOM    245 HH22 ARG A  19      12.645  -7.425  -0.234  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.965  -5.416   3.775  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.070  -5.505   4.922  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.611  -5.497   4.477  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.282  -4.988   3.406  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.326  -4.344   5.886  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.778  -4.581   7.283  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.148  -3.448   8.226  1.00  0.00           C  
ATOM    253  CE  LYS A  20       2.940  -3.844   9.680  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       3.804  -4.991  10.072  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.185  -4.534   3.408  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.274  -6.435   5.431  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.391  -4.183   5.962  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.863  -3.452   5.487  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.702  -4.655   7.231  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       3.186  -5.505   7.667  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.187  -3.194   8.080  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.530  -2.590   8.003  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.174  -2.997  10.307  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       1.905  -4.119   9.820  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       3.724  -5.166  11.094  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.797  -4.784   9.844  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       3.514  -5.848   9.560  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.741  -6.064   5.306  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.683  -6.119   4.998  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.437  -4.986   5.685  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.050  -4.532   6.762  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.260  -7.465   5.409  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.064  -6.453   6.145  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.797  -6.017   3.928  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -1.761  -7.915   4.565  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -0.461  -8.112   5.741  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.966  -7.323   6.214  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.516  -4.532   5.056  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.324  -3.450   5.606  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.802  -3.660   5.290  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.151  -4.353   4.335  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.858  -2.103   5.049  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.373  -1.896   5.145  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.521  -2.448   4.203  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.830  -1.149   6.178  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.846  -2.259   4.288  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.536  -0.956   6.268  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.375  -1.513   5.322  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.774  -4.934   4.200  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.193  -3.451   6.677  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.135  -2.037   4.008  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.341  -1.308   5.598  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.934  -3.033   3.392  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.484  -0.714   6.919  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.498  -2.696   3.546  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.947  -0.373   7.078  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.442  -1.364   5.390  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.665  -3.055   6.100  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.106  -3.178   5.910  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.581  -2.291   4.764  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.193  -2.767   3.807  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.845  -2.808   7.198  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.433  -3.629   8.277  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.325  -2.515   6.844  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.321  -4.208   5.666  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.637  -1.778   7.445  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -8.907  -2.935   7.049  1.00  0.00           H  
ATOM    308  HG  SER A  23      -6.536  -3.399   8.530  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.296  -0.997   4.868  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.693  -0.041   3.841  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.484   0.423   3.034  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.340   0.255   3.458  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.389   1.163   4.476  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.222   1.950   3.512  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -8.881   3.215   3.081  1.00  0.00           N  
ATOM    316  CD2 HIS A  24     -10.387   1.645   2.894  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -9.801   3.654   2.241  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.726   2.720   2.110  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.806  -0.678   5.655  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.384  -0.536   3.176  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -9.036   0.819   5.269  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.642   1.826   4.889  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.085   3.717   3.352  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -10.947   0.726   2.998  1.00  0.00           H  
ATOM    325  HE1 HIS A  24      -9.799   4.613   1.745  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.745   1.006   1.868  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.678   1.494   1.002  1.00  0.00           C  
ATOM    328  C   HIS A  25      -4.856   2.570   1.705  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.638   2.448   1.836  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.261   2.050  -0.298  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -5.277   2.092  -1.426  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -4.806   0.960  -2.056  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -4.677   3.139  -2.039  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -3.957   1.308  -3.006  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -3.861   2.626  -3.017  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.677   1.112   1.585  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.032   0.661   0.769  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -7.091   1.432  -0.605  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -6.613   3.057  -0.125  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -5.056   0.038  -1.838  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -4.813   4.185  -1.802  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -3.431   0.632  -3.663  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.530   3.623   2.155  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -4.862   4.719   2.846  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.682   4.212   3.669  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.535   4.587   3.423  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -5.848   5.461   3.736  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.499   3.663   2.021  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.497   5.411   2.100  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -5.332   6.244   4.271  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.627   5.895   3.125  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -6.286   4.771   4.441  1.00  0.00           H  
ATOM    353  N   SER A  27      -3.971   3.359   4.646  1.00  0.00           N  
ATOM    354  CA  SER A  27      -2.934   2.804   5.508  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.691   2.444   4.700  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.565   2.728   5.112  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.458   1.566   6.239  1.00  0.00           C  
ATOM    358  OG  SER A  27      -2.817   1.405   7.493  1.00  0.00           O  
ATOM    359  H   SER A  27      -4.905   3.099   4.792  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.671   3.557   6.236  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.520   1.669   6.401  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.269   0.689   5.636  1.00  0.00           H  
ATOM    363  HG  SER A  27      -2.993   0.524   7.831  1.00  0.00           H  
ATOM    364  N   LEU A  28      -1.903   1.818   3.548  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.801   1.419   2.680  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.235   2.620   1.930  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.980   2.768   1.797  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.269   0.356   1.684  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.378   0.144   0.460  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.987  -0.380   0.878  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -1.040  -0.810  -0.523  1.00  0.00           C  
ATOM    372  H   LEU A  28      -2.822   1.620   3.273  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.025   1.000   3.302  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.336  -0.583   2.210  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.251   0.642   1.334  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -0.232   1.092  -0.040  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.863  -1.155   1.619  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.571   0.427   1.295  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.496  -0.784   0.015  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -0.361  -1.018  -1.336  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.940  -0.357  -0.913  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.291  -1.731  -0.018  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.125   3.480   1.442  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.714   4.669   0.707  1.00  0.00           C  
ATOM    385  C   THR A  29       0.188   5.557   1.556  1.00  0.00           C  
ATOM    386  O   THR A  29       1.328   5.833   1.186  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.932   5.490   0.241  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -2.575   4.833  -0.857  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -1.513   6.892  -0.174  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.079   3.308   1.580  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.167   4.349  -0.168  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.630   5.567   1.063  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -2.399   3.890  -0.813  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -1.874   7.605   0.551  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -1.933   7.121  -1.143  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -0.436   6.945  -0.227  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.331   6.001   2.697  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.429   6.858   3.599  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.693   6.154   4.082  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.782   6.728   4.059  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.432   7.265   4.796  1.00  0.00           C  
ATOM    402  CG  GLN A  30       0.274   8.202   5.763  1.00  0.00           C  
ATOM    403  CD  GLN A  30       0.075   9.663   5.409  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -0.698  10.370   6.057  1.00  0.00           O  
ATOM    405  NE2 GLN A  30       0.772  10.123   4.377  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.246   5.746   2.937  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.712   7.745   3.053  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.321   7.758   4.434  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.719   6.375   5.337  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -0.113   8.032   6.756  1.00  0.00           H  
ATOM    411  HG3 GLN A  30       1.332   7.984   5.747  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       1.367   9.501   3.907  1.00  0.00           H  
ATOM    413 HE22 GLN A  30       0.662  11.063   4.127  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.541   4.909   4.520  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.671   4.127   5.009  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.808   4.121   3.992  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.951   4.434   4.325  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.233   2.693   5.309  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.368   1.716   5.348  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.116   1.475   6.481  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.881   0.916   4.384  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.040   0.570   6.212  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.919   0.215   4.946  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.647   4.506   4.513  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.022   4.585   5.920  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.742   2.667   6.271  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.540   2.367   4.547  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       3.988   1.904   7.353  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.539   0.843   3.361  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.770   0.186   6.909  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.486   3.764   2.753  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.482   3.717   1.689  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.485   4.858   1.831  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.639   4.737   1.421  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.802   3.788   0.321  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.329   2.438  -0.194  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.477   1.504  -0.523  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.638   1.811  -0.253  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       4.157   0.356  -1.109  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.558   3.526   2.550  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.010   2.779   1.770  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       2.946   4.442   0.391  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.500   4.197  -0.394  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.713   1.974   0.562  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.743   2.594  -1.088  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.210   0.180  -1.294  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       4.879  -0.266  -1.333  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.036   5.964   2.414  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.893   7.127   2.608  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.202   6.731   3.284  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.286   7.083   2.817  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.173   8.184   3.448  1.00  0.00           C  
ATOM    453  CG  ARG A  33       3.975   8.805   2.749  1.00  0.00           C  
ATOM    454  CD  ARG A  33       4.404   9.702   1.599  1.00  0.00           C  
ATOM    455  NE  ARG A  33       4.956  10.969   2.069  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       5.800  11.712   1.361  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       6.187  11.315   0.157  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       6.259  12.853   1.858  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.105   6.000   2.720  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.115   7.543   1.636  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.830   7.726   4.364  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.871   8.972   3.688  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       3.347   8.016   2.361  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.418   9.392   3.464  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       5.156   9.186   1.019  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       3.545   9.903   0.976  1.00  0.00           H  
ATOM    467  HE  ARG A  33       4.683  11.281   2.957  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       5.843  10.455  -0.220  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       6.822  11.876  -0.375  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       5.969  13.156   2.766  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       6.894  13.411   1.325  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.095   5.995   4.386  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.269   5.550   5.126  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.351   5.035   4.183  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.536   5.042   4.517  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.911   4.441   6.133  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.863   4.932   7.119  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.427   3.196   5.404  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.204   5.746   4.709  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.657   6.395   5.676  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.802   4.184   6.687  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.428   4.087   7.632  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       7.326   5.592   7.838  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.090   5.466   6.586  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.349   3.151   5.444  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.748   3.236   4.373  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.842   2.317   5.876  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.934   4.590   3.001  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.868   4.072   2.007  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.136   5.110   0.922  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.259   5.900   0.574  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.319   2.790   1.380  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.799   1.808   2.383  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.579   1.271   3.385  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.567   1.266   2.536  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.851   0.440   4.110  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.626   0.420   3.616  1.00  0.00           N  
ATOM    498  H   HIS A  35       7.977   4.610   2.793  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.797   3.847   2.510  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.508   3.043   0.713  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.105   2.307   0.818  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.526   1.468   3.541  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.699   1.463   1.922  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.197  -0.126   4.962  1.00  0.00           H  
ATOM    505  N   SER A  36      11.355   5.102   0.390  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.740   6.045  -0.652  1.00  0.00           C  
ATOM    507  C   SER A  36      12.328   5.314  -1.856  1.00  0.00           C  
ATOM    508  O   SER A  36      13.535   5.088  -1.930  1.00  0.00           O  
ATOM    509  CB  SER A  36      12.754   7.053  -0.109  1.00  0.00           C  
ATOM    510  OG  SER A  36      13.930   6.402   0.342  1.00  0.00           O  
ATOM    511  H   SER A  36      12.011   4.447   0.710  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.852   6.574  -0.966  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.020   7.750  -0.889  1.00  0.00           H  
ATOM    514  HB3 SER A  36      12.315   7.591   0.720  1.00  0.00           H  
ATOM    515  HG  SER A  36      13.755   5.465   0.450  1.00  0.00           H  
ATOM    516  N   GLY A  37      11.464   4.948  -2.798  1.00  0.00           N  
ATOM    517  CA  GLY A  37      11.915   4.246  -3.986  1.00  0.00           C  
ATOM    518  C   GLY A  37      13.069   3.307  -3.701  1.00  0.00           C  
ATOM    519  O   GLY A  37      14.077   3.320  -4.407  1.00  0.00           O  
ATOM    520  H   GLY A  37      10.513   5.156  -2.685  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      11.091   3.676  -4.388  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      12.230   4.973  -4.721  1.00  0.00           H  
ATOM    523  N   GLU A  38      12.923   2.490  -2.662  1.00  0.00           N  
ATOM    524  CA  GLU A  38      13.965   1.542  -2.284  1.00  0.00           C  
ATOM    525  C   GLU A  38      13.797   0.223  -3.033  1.00  0.00           C  
ATOM    526  O   GLU A  38      12.699  -0.332  -3.099  1.00  0.00           O  
ATOM    527  CB  GLU A  38      13.935   1.291  -0.775  1.00  0.00           C  
ATOM    528  CG  GLU A  38      15.152   0.544  -0.258  1.00  0.00           C  
ATOM    529  CD  GLU A  38      16.451   1.270  -0.552  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      16.548   2.470  -0.219  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      17.369   0.639  -1.116  1.00  0.00           O  
ATOM    532  H   GLU A  38      12.097   2.527  -2.137  1.00  0.00           H  
ATOM    533  HA  GLU A  38      14.918   1.973  -2.549  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      13.877   2.242  -0.265  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      13.055   0.712  -0.536  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      15.059   0.426   0.812  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      15.187  -0.429  -0.725  1.00  0.00           H  
ATOM    538  N   LYS A  39      14.892  -0.274  -3.597  1.00  0.00           N  
ATOM    539  CA  LYS A  39      14.869  -1.528  -4.341  1.00  0.00           C  
ATOM    540  C   LYS A  39      15.511  -2.652  -3.534  1.00  0.00           C  
ATOM    541  O   LYS A  39      16.386  -2.426  -2.698  1.00  0.00           O  
ATOM    542  CB  LYS A  39      15.597  -1.365  -5.678  1.00  0.00           C  
ATOM    543  CG  LYS A  39      17.088  -1.113  -5.531  1.00  0.00           C  
ATOM    544  CD  LYS A  39      17.848  -1.522  -6.782  1.00  0.00           C  
ATOM    545  CE  LYS A  39      18.080  -3.024  -6.827  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      16.890  -3.754  -7.343  1.00  0.00           N  
ATOM    547  H   LYS A  39      15.738   0.214  -3.510  1.00  0.00           H  
ATOM    548  HA  LYS A  39      13.837  -1.781  -4.532  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      15.461  -2.264  -6.260  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      15.163  -0.531  -6.211  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      17.250  -0.060  -5.352  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      17.460  -1.684  -4.692  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      17.277  -1.231  -7.651  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      18.804  -1.018  -6.792  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      18.923  -3.226  -7.471  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      18.300  -3.371  -5.828  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      16.234  -3.090  -7.802  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      16.395  -4.229  -6.561  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      17.183  -4.470  -8.038  1.00  0.00           H  
ATOM    560  N   PRO A  40      15.069  -3.892  -3.790  1.00  0.00           N  
ATOM    561  CA  PRO A  40      15.589  -5.075  -3.098  1.00  0.00           C  
ATOM    562  C   PRO A  40      17.023  -5.399  -3.501  1.00  0.00           C  
ATOM    563  O   PRO A  40      17.293  -5.741  -4.652  1.00  0.00           O  
ATOM    564  CB  PRO A  40      14.643  -6.192  -3.547  1.00  0.00           C  
ATOM    565  CG  PRO A  40      14.111  -5.733  -4.861  1.00  0.00           C  
ATOM    566  CD  PRO A  40      14.028  -4.234  -4.773  1.00  0.00           C  
ATOM    567  HA  PRO A  40      15.533  -4.964  -2.025  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      15.194  -7.117  -3.645  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      13.852  -6.313  -2.822  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      14.785  -6.025  -5.652  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      13.131  -6.153  -5.027  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      14.242  -3.787  -5.733  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      13.053  -3.931  -4.423  1.00  0.00           H  
ATOM    574  N   SER A  41      17.941  -5.288  -2.545  1.00  0.00           N  
ATOM    575  CA  SER A  41      19.349  -5.565  -2.802  1.00  0.00           C  
ATOM    576  C   SER A  41      19.849  -6.701  -1.915  1.00  0.00           C  
ATOM    577  O   SER A  41      20.326  -7.723  -2.407  1.00  0.00           O  
ATOM    578  CB  SER A  41      20.190  -4.309  -2.563  1.00  0.00           C  
ATOM    579  OG  SER A  41      19.874  -3.297  -3.504  1.00  0.00           O  
ATOM    580  H   SER A  41      17.663  -5.010  -1.647  1.00  0.00           H  
ATOM    581  HA  SER A  41      19.446  -5.861  -3.836  1.00  0.00           H  
ATOM    582  HB2 SER A  41      19.996  -3.933  -1.570  1.00  0.00           H  
ATOM    583  HB3 SER A  41      21.237  -4.557  -2.657  1.00  0.00           H  
ATOM    584  HG  SER A  41      18.920  -3.211  -3.573  1.00  0.00           H  
ATOM    585  N   GLY A  42      19.736  -6.515  -0.604  1.00  0.00           N  
ATOM    586  CA  GLY A  42      20.180  -7.531   0.331  1.00  0.00           C  
ATOM    587  C   GLY A  42      21.140  -6.984   1.370  1.00  0.00           C  
ATOM    588  O   GLY A  42      22.360  -7.058   1.219  1.00  0.00           O  
ATOM    589  H   GLY A  42      19.347  -5.679  -0.269  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      19.319  -7.944   0.835  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      20.674  -8.319  -0.219  1.00  0.00           H  
ATOM    592  N   PRO A  43      20.587  -6.418   2.452  1.00  0.00           N  
ATOM    593  CA  PRO A  43      21.384  -5.844   3.540  1.00  0.00           C  
ATOM    594  C   PRO A  43      22.113  -6.911   4.350  1.00  0.00           C  
ATOM    595  O   PRO A  43      21.826  -8.102   4.227  1.00  0.00           O  
ATOM    596  CB  PRO A  43      20.342  -5.134   4.408  1.00  0.00           C  
ATOM    597  CG  PRO A  43      19.067  -5.855   4.134  1.00  0.00           C  
ATOM    598  CD  PRO A  43      19.140  -6.295   2.698  1.00  0.00           C  
ATOM    599  HA  PRO A  43      22.099  -5.124   3.171  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      20.624  -5.210   5.449  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      20.277  -4.096   4.121  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      18.983  -6.712   4.785  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      18.230  -5.188   4.279  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      18.645  -7.246   2.570  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      18.702  -5.549   2.052  1.00  0.00           H  
ATOM    606  N   SER A  44      23.058  -6.477   5.177  1.00  0.00           N  
ATOM    607  CA  SER A  44      23.831  -7.396   6.005  1.00  0.00           C  
ATOM    608  C   SER A  44      23.439  -7.265   7.473  1.00  0.00           C  
ATOM    609  O   SER A  44      23.172  -6.167   7.961  1.00  0.00           O  
ATOM    610  CB  SER A  44      25.328  -7.128   5.840  1.00  0.00           C  
ATOM    611  OG  SER A  44      26.091  -8.279   6.159  1.00  0.00           O  
ATOM    612  H   SER A  44      23.242  -5.515   5.231  1.00  0.00           H  
ATOM    613  HA  SER A  44      23.615  -8.401   5.675  1.00  0.00           H  
ATOM    614  HB2 SER A  44      25.531  -6.849   4.817  1.00  0.00           H  
ATOM    615  HB3 SER A  44      25.622  -6.323   6.498  1.00  0.00           H  
ATOM    616  HG  SER A  44      26.211  -8.331   7.110  1.00  0.00           H  
ATOM    617  N   SER A  45      23.406  -8.395   8.173  1.00  0.00           N  
ATOM    618  CA  SER A  45      23.042  -8.409   9.585  1.00  0.00           C  
ATOM    619  C   SER A  45      24.235  -8.028  10.457  1.00  0.00           C  
ATOM    620  O   SER A  45      25.367  -8.427  10.189  1.00  0.00           O  
ATOM    621  CB  SER A  45      22.524  -9.792   9.986  1.00  0.00           C  
ATOM    622  OG  SER A  45      23.475 -10.799   9.688  1.00  0.00           O  
ATOM    623  H   SER A  45      23.629  -9.239   7.728  1.00  0.00           H  
ATOM    624  HA  SER A  45      22.257  -7.683   9.733  1.00  0.00           H  
ATOM    625  HB2 SER A  45      22.325  -9.805  11.047  1.00  0.00           H  
ATOM    626  HB3 SER A  45      21.613 -10.002   9.446  1.00  0.00           H  
ATOM    627  HG  SER A  45      23.463 -11.466  10.379  1.00  0.00           H  
ATOM    628  N   GLY A  46      23.971  -7.251  11.503  1.00  0.00           N  
ATOM    629  CA  GLY A  46      25.031  -6.828  12.399  1.00  0.00           C  
ATOM    630  C   GLY A  46      24.526  -6.537  13.799  1.00  0.00           C  
ATOM    631  O   GLY A  46      23.856  -7.388  14.382  1.00  0.00           O  
ATOM    632  H   GLY A  46      23.049  -6.963  11.668  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      25.776  -7.608  12.451  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      25.488  -5.934  12.001  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.111  -0.732   3.542  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.703 -29.296  -7.999  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.014 -28.813  -6.666  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.457 -27.428  -6.406  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.933 -26.444  -6.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.406 -29.704  -8.547  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.601 -29.499  -5.942  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.088 -28.785  -6.548  1.00  0.00           H  
ATOM      8  N   SER A   2       0.442 -27.352  -5.550  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.185 -26.077  -5.220  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.514 -26.003  -3.732  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.023 -26.959  -3.149  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.458 -25.883  -6.046  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.445 -26.837  -5.694  1.00  0.00           O  
ATOM     14  H   SER A   2       0.107 -28.173  -5.132  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.515 -25.291  -5.462  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.852 -24.893  -5.868  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.224 -25.994  -7.095  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.291 -26.397  -5.586  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.218 -24.858  -3.124  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.478 -24.659  -1.703  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.723 -23.801  -1.494  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.744 -22.916  -0.640  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.728 -24.000  -1.030  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.846 -24.870  -1.025  1.00  0.00           O  
ATOM     25  H   SER A   3       0.187 -24.132  -3.643  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.644 -25.628  -1.257  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.989 -23.100  -1.566  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.475 -23.751  -0.009  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.114 -25.052  -1.929  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.759 -24.071  -2.282  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.993 -23.316  -2.169  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.752 -21.857  -1.838  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.957 -21.428  -0.703  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.685 -24.788  -2.946  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.528 -23.379  -3.105  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.599 -23.754  -1.390  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.314 -21.091  -2.832  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.039 -19.671  -2.640  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.263 -18.895  -3.934  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.529 -19.064  -4.908  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.603 -19.470  -2.153  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.437 -18.188  -1.571  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.170 -21.491  -3.716  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.721 -19.301  -1.889  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.368 -20.221  -1.414  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.926 -19.563  -2.989  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.219 -17.964  -1.061  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.283 -18.042  -3.936  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.607 -17.240  -5.110  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.105 -15.809  -4.947  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.334 -15.312  -5.767  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.118 -17.238  -5.351  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.423 -16.819  -6.670  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.831 -17.951  -3.128  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.116 -17.687  -5.962  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.504 -18.236  -5.205  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.590 -16.563  -4.652  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.742 -15.913  -6.652  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.549 -15.151  -3.880  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.135 -13.783  -3.628  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.163 -12.771  -4.094  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.814 -11.737  -4.666  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.163 -15.597  -3.260  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.976 -13.656  -2.567  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.205 -13.599  -4.146  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.436 -13.067  -3.851  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.518 -12.177  -4.252  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.660 -12.211  -3.243  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.138 -13.281  -2.868  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.065 -12.550  -5.643  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.727 -13.818  -5.585  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.944 -12.604  -6.669  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.651 -13.905  -3.391  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.123 -11.173  -4.301  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.776 -11.795  -5.947  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.204 -14.429  -5.062  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.134 -13.207  -6.286  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.585 -11.603  -6.864  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.315 -13.038  -7.585  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.095 -11.032  -2.808  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.179 -10.950  -1.847  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.856 -10.029  -0.686  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.913  -8.808  -0.821  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.676 -10.212  -3.142  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.063 -10.584  -2.348  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.379 -11.939  -1.461  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.518 -10.617   0.457  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.188  -9.840   1.646  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.711  -9.456   1.652  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.867 -10.177   1.120  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.525 -10.633   2.911  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.014 -10.865   3.105  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.503 -12.124   2.417  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.820 -12.594   1.483  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.570 -12.640   2.812  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.491 -11.596   0.502  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.782  -8.939   1.629  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.035 -11.595   2.859  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.150 -10.095   3.769  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.217 -10.949   4.162  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.552 -10.019   2.703  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.406  -8.313   2.257  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.032  -7.831   2.335  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.412  -7.730   0.945  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.268  -8.125   0.719  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.192  -8.760   3.214  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.947  -9.313   4.409  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.053 -10.176   5.284  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.868 -11.069   6.206  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.085 -12.246   6.673  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.123  -7.781   2.664  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.050  -6.847   2.779  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.850  -9.591   2.614  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.334  -8.213   3.578  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.323  -8.490   4.999  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.775  -9.912   4.055  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.437 -10.798   4.652  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.423  -9.534   5.883  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.179 -10.492   7.063  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.740 -11.417   5.670  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.697 -12.064   7.621  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.299 -12.435   6.018  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.695 -13.087   6.716  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.182  -7.188  -0.010  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.727  -7.021  -1.394  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.645  -5.955  -1.524  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.188  -5.652  -2.627  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.996  -6.589  -2.134  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.847  -5.956  -1.089  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.555  -6.695   0.187  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.366  -7.952  -1.808  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.738  -5.887  -2.915  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.478  -7.454  -2.565  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.587  -4.913  -0.986  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.889  -6.060  -1.352  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.607  -6.025   1.032  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.245  -7.517   0.313  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.239  -5.390  -0.393  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.211  -4.356  -0.381  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.029  -4.772   0.490  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.203  -5.172   1.640  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.793  -3.035   0.126  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.086  -2.643  -0.552  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.082  -2.017  -1.791  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.313  -2.901   0.048  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.262  -1.656  -2.413  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.498  -2.546  -0.567  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.467  -1.923  -1.798  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.644  -1.567  -2.415  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.640  -5.674   0.455  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.866  -4.220  -1.396  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.985  -3.117   1.185  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.076  -2.245  -0.044  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.137  -1.809  -2.271  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.334  -3.389   1.012  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.238  -1.169  -3.377  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.442  -2.754  -0.085  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.464  -0.914  -3.095  1.00  0.00           H  
ATOM    159  N   GLU A  14      -0.827  -4.673  -0.069  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.384  -5.039   0.656  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.596  -4.296   0.101  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.692  -4.053  -1.102  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.617  -6.549   0.575  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.460  -7.097   1.713  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.744  -8.580   1.569  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       1.688  -9.086   0.429  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       2.022  -9.233   2.596  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.753  -4.347  -0.990  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.248  -4.760   1.690  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.340  -7.050   0.589  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       1.117  -6.774  -0.356  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.401  -6.567   1.735  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       0.936  -6.935   2.644  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.518  -3.936   0.988  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.724  -3.220   0.589  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.648  -4.121  -0.225  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.342  -5.289  -0.462  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.462  -2.695   1.823  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.400  -1.162   1.531  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.385  -4.158   1.934  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.426  -2.383  -0.024  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.743  -2.497   2.605  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       5.158  -3.448   2.163  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.779  -3.569  -0.650  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.749  -4.322  -1.437  1.00  0.00           C  
ATOM    186  C   ASP A  16       8.106  -4.353  -0.741  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.716  -5.412  -0.593  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.891  -3.711  -2.832  1.00  0.00           C  
ATOM    189  CG  ASP A  16       7.665  -4.606  -3.780  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       7.149  -5.689  -4.128  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       8.785  -4.223  -4.175  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.966  -2.632  -0.429  1.00  0.00           H  
ATOM    193  HA  ASP A  16       6.385  -5.333  -1.532  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       5.907  -3.544  -3.246  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       7.409  -2.766  -2.753  1.00  0.00           H  
ATOM    196  N   VAL A  17       8.574  -3.183  -0.316  1.00  0.00           N  
ATOM    197  CA  VAL A  17       9.860  -3.076   0.364  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.859  -3.867   1.668  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.752  -4.678   1.915  1.00  0.00           O  
ATOM    200  CB  VAL A  17      10.213  -1.608   0.667  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      11.514  -1.523   1.452  1.00  0.00           C  
ATOM    202  CG2 VAL A  17      10.305  -0.806  -0.622  1.00  0.00           C  
ATOM    203  H   VAL A  17       8.042  -2.374  -0.463  1.00  0.00           H  
ATOM    204  HA  VAL A  17      10.619  -3.480  -0.290  1.00  0.00           H  
ATOM    205  HB  VAL A  17       9.425  -1.186   1.273  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.911  -2.517   1.599  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      12.227  -0.926   0.903  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      11.325  -1.066   2.412  1.00  0.00           H  
ATOM    209 HG21 VAL A  17      11.110  -1.192  -1.230  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.374  -0.886  -1.162  1.00  0.00           H  
ATOM    211 HG23 VAL A  17      10.497   0.232  -0.388  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.851  -3.626   2.499  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.733  -4.315   3.779  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.736  -5.467   3.686  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.763  -6.391   4.498  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.297  -3.336   4.871  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.561  -2.799   4.739  1.00  0.00           S  
ATOM    218  H   CYS A  18       8.169  -2.968   2.246  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.703  -4.714   4.032  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       8.423  -3.805   5.835  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.919  -2.454   4.822  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.858  -5.403   2.690  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.852  -6.440   2.492  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.902  -6.511   3.683  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.663  -7.584   4.238  1.00  0.00           O  
ATOM    226  CB  ARG A  19       6.524  -7.798   2.279  1.00  0.00           C  
ATOM    227  CG  ARG A  19       7.353  -7.875   1.008  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.473  -8.027  -0.223  1.00  0.00           C  
ATOM    229  NE  ARG A  19       6.128  -9.422  -0.481  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       5.052  -9.800  -1.162  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       4.220  -8.891  -1.650  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       4.806 -11.089  -1.356  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.887  -4.641   2.075  1.00  0.00           H  
ATOM    234  HA  ARG A  19       5.285  -6.187   1.609  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       7.173  -8.001   3.119  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.760  -8.560   2.232  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.934  -6.970   0.912  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       8.016  -8.725   1.073  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       5.564  -7.464  -0.070  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       7.001  -7.631  -1.077  1.00  0.00           H  
ATOM    241  HE  ARG A  19       6.730 -10.111  -0.129  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       4.403  -7.918  -1.507  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       3.410  -9.177  -2.163  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       5.432 -11.778  -0.989  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       3.996 -11.372  -1.868  1.00  0.00           H  
ATOM    246  N   LYS A  20       4.363  -5.361   4.073  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.438  -5.291   5.198  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.993  -5.410   4.723  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.662  -5.010   3.607  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.629  -3.978   5.961  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.846  -3.911   7.261  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.376  -2.819   8.175  1.00  0.00           C  
ATOM    253  CE  LYS A  20       2.425  -2.549   9.331  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       2.666  -3.471  10.475  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.592  -4.538   3.591  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.656  -6.117   5.858  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.678  -3.858   6.190  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       3.311  -3.160   5.331  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.810  -3.706   7.037  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.925  -4.862   7.768  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.331  -3.128   8.575  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.501  -1.911   7.602  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.564  -1.532   9.664  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       1.411  -2.678   8.982  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       1.761  -3.747  10.908  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       3.254  -3.002  11.193  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       3.156  -4.327  10.147  1.00  0.00           H  
ATOM    268  N   ALA A  21       1.137  -5.960   5.578  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.272  -6.127   5.246  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.114  -5.007   5.847  1.00  0.00           C  
ATOM    271  O   ALA A  21      -0.848  -4.543   6.956  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -0.771  -7.481   5.729  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.461  -6.259   6.453  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.368  -6.098   4.170  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -1.639  -7.342   6.356  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.035  -8.091   4.877  1.00  0.00           H  
ATOM    277  HB3 ALA A  21       0.008  -7.971   6.295  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.131  -4.575   5.108  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.011  -3.507   5.568  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.470  -3.840   5.272  1.00  0.00           C  
ATOM    281  O   PHE A  22      -4.777  -4.525   4.297  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.633  -2.183   4.900  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.168  -1.865   4.985  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.275  -2.399   4.069  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.683  -1.034   5.982  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       1.074  -2.108   4.145  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.665  -0.739   6.062  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.545  -1.278   5.143  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.292  -4.984   4.232  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -2.885  -3.411   6.635  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -2.903  -2.225   3.855  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.176  -1.381   5.376  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.643  -3.049   3.288  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.369  -0.613   6.702  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.759  -2.531   3.425  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       1.031  -0.090   6.844  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.598  -1.049   5.203  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.367  -3.351   6.123  1.00  0.00           N  
ATOM    299  CA  SER A  23      -6.794  -3.600   5.957  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.431  -2.537   5.066  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.212  -2.851   4.167  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.491  -3.624   7.319  1.00  0.00           C  
ATOM    303  OG  SER A  23      -8.883  -3.848   7.175  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.060  -2.811   6.882  1.00  0.00           H  
ATOM    305  HA  SER A  23      -6.910  -4.564   5.485  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.072  -4.416   7.920  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.339  -2.677   7.815  1.00  0.00           H  
ATOM    308  HG  SER A  23      -9.049  -4.318   6.355  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.091  -1.278   5.323  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.628  -0.167   4.545  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.613   0.314   3.512  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.483   0.662   3.853  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.021   0.987   5.468  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.018   1.926   4.862  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -8.730   3.241   4.565  1.00  0.00           N  
ATOM    316  CD2 HIS A  24     -10.307   1.733   4.495  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -9.798   3.817   4.044  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.769   2.923   3.990  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.464  -1.091   6.052  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.509  -0.519   4.029  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.452   0.585   6.373  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.137   1.556   5.717  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -7.870   3.687   4.716  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -10.868   0.813   4.584  1.00  0.00           H  
ATOM    325  HE1 HIS A  24      -9.867   4.844   3.717  1.00  0.00           H  
ATOM    326  N   HIS A  25      -7.025   0.330   2.248  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.151   0.768   1.166  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.342   1.993   1.582  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.142   2.073   1.323  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.973   1.086  -0.084  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -8.095   2.047   0.165  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -9.279   1.680   0.767  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -8.207   3.367  -0.109  1.00  0.00           C  
ATOM    334  CE1 HIS A  25     -10.073   2.733   0.852  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -9.445   3.770   0.327  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.937   0.041   2.039  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.470  -0.039   0.942  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -6.325   1.520  -0.832  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.398   0.171  -0.470  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -9.506   0.781   1.084  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -7.461   3.990  -0.583  1.00  0.00           H  
ATOM    342  HE1 HIS A  25     -11.065   2.745   1.277  1.00  0.00           H  
ATOM    343  N   ALA A  26      -6.008   2.944   2.228  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.351   4.164   2.681  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.100   3.844   3.493  1.00  0.00           C  
ATOM    346  O   ALA A  26      -3.015   4.348   3.203  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.314   5.008   3.503  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.964   2.823   2.405  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -5.066   4.734   1.808  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.085   6.054   3.363  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -7.327   4.815   3.180  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -6.214   4.754   4.547  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.259   3.005   4.511  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.143   2.622   5.367  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.885   2.371   4.541  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.766   2.566   5.017  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.496   1.370   6.172  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.642   1.587   6.977  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.149   2.636   4.691  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.954   3.437   6.050  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -3.697   0.554   5.494  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -2.665   1.110   6.812  1.00  0.00           H  
ATOM    363  HG  SER A  27      -4.602   2.466   7.361  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.077   1.937   3.300  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.960   1.658   2.405  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.450   2.940   1.755  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.717   3.303   1.902  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.381   0.658   1.327  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.271   0.166   0.397  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.785  -0.595   1.183  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.848  -0.706  -0.708  1.00  0.00           C  
ATOM    372  H   LEU A  28      -2.992   1.800   2.977  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.164   1.227   2.994  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.803  -0.203   1.821  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.139   1.129   0.718  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.208   1.019  -0.064  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.629  -0.804   0.544  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       0.367  -1.524   1.542  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.108   0.001   2.024  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -0.425  -0.412  -1.657  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.921  -0.585  -0.738  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -0.609  -1.741  -0.511  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.335   3.625   1.036  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.976   4.867   0.363  1.00  0.00           C  
ATOM    385  C   THR A  29      -0.287   5.832   1.322  1.00  0.00           C  
ATOM    386  O   THR A  29       0.427   6.739   0.896  1.00  0.00           O  
ATOM    387  CB  THR A  29      -2.214   5.558  -0.240  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -1.824   6.391  -1.337  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.932   6.394   0.809  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.250   3.284   0.956  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.296   4.627  -0.441  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.892   4.797  -0.599  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -2.608   6.707  -1.793  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -3.995   6.221   0.740  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -2.725   7.440   0.638  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.584   6.114   1.792  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.505   5.628   2.617  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.097   6.481   3.636  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.421   5.901   4.119  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.444   6.587   4.133  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.860   6.653   4.817  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -1.810   7.829   4.664  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -3.101   7.641   5.437  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.674   6.551   5.455  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.566   8.705   6.081  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.083   4.888   2.894  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.282   7.447   3.191  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.448   5.753   4.922  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.280   6.801   5.716  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -1.320   8.721   5.026  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -2.048   7.949   3.618  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -3.058   9.541   6.021  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -4.399   8.611   6.588  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.397   4.632   4.515  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.597   3.959   4.999  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.695   3.978   3.940  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.846   4.303   4.233  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.275   2.516   5.390  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.450   1.592   5.291  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.352   1.410   6.318  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.868   0.796   4.280  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.275   0.542   5.942  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       5.003   0.154   4.709  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.552   4.137   4.480  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.946   4.490   5.871  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.923   2.497   6.411  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.499   2.138   4.740  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.322   1.852   7.192  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.396   0.685   3.313  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       6.108   0.207   6.540  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.332   3.629   2.710  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.288   3.606   1.610  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.265   4.772   1.712  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.407   4.679   1.262  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.554   3.656   0.268  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.025   2.305  -0.187  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.129   1.288  -0.401  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.312   1.598  -0.254  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       3.748   0.065  -0.750  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.400   3.381   2.540  1.00  0.00           H  
ATOM    441  HA  GLN A  32       4.842   2.682   1.672  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       2.719   4.335   0.353  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.233   4.024  -0.486  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.349   1.926   0.565  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.491   2.437  -1.116  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       2.788  -0.110  -0.849  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       4.440  -0.612  -0.895  1.00  0.00           H  
ATOM    448  N   ARG A  33       4.808   5.870   2.306  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.641   7.055   2.466  1.00  0.00           C  
ATOM    450  C   ARG A  33       6.999   6.690   3.058  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.043   7.022   2.497  1.00  0.00           O  
ATOM    452  CB  ARG A  33       4.942   8.080   3.361  1.00  0.00           C  
ATOM    453  CG  ARG A  33       3.760   8.765   2.694  1.00  0.00           C  
ATOM    454  CD  ARG A  33       2.942   9.564   3.696  1.00  0.00           C  
ATOM    455  NE  ARG A  33       3.521  10.881   3.950  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       3.310  11.574   5.063  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       2.537  11.080   6.019  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       3.873  12.765   5.221  1.00  0.00           N  
ATOM    459  H   ARG A  33       3.888   5.883   2.644  1.00  0.00           H  
ATOM    460  HA  ARG A  33       5.793   7.489   1.489  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.585   7.580   4.250  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.656   8.838   3.646  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.128   9.434   1.931  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.128   8.014   2.244  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       1.943   9.691   3.305  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       2.898   9.015   4.624  1.00  0.00           H  
ATOM    467  HE  ARG A  33       4.096  11.265   3.256  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       2.112  10.182   5.904  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       2.380  11.604   6.857  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       4.457  13.142   4.502  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       3.713  13.287   6.058  1.00  0.00           H  
ATOM    472  N   VAL A  34       6.977   6.003   4.197  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.205   5.592   4.865  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.246   5.116   3.858  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.449   5.179   4.115  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.940   4.467   5.884  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       7.084   4.978   7.032  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.280   3.278   5.203  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.113   5.768   4.596  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.598   6.446   5.398  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.889   4.144   6.287  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       7.172   4.306   7.873  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       7.419   5.963   7.321  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.052   5.026   6.718  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       7.279   3.429   4.134  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.829   2.378   5.440  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       6.263   3.181   5.554  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.776   4.639   2.710  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.666   4.153   1.662  1.00  0.00           C  
ATOM    490  C   HIS A  35       9.730   5.141   0.501  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.095   4.940  -0.534  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.198   2.787   1.159  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.780   1.856   2.255  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.563   1.593   3.359  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.651   1.126   2.414  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.936   0.740   4.148  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.773   0.441   3.598  1.00  0.00           N  
ATOM    498  H   HIS A  35       7.807   4.615   2.564  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.653   4.051   2.087  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.353   2.923   0.500  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.003   2.317   0.612  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.449   1.973   3.536  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.810   1.088   1.736  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.309   0.352   5.085  1.00  0.00           H  
ATOM    505  N   SER A  36      10.501   6.209   0.681  1.00  0.00           N  
ATOM    506  CA  SER A  36      10.644   7.231  -0.349  1.00  0.00           C  
ATOM    507  C   SER A  36      12.064   7.789  -0.367  1.00  0.00           C  
ATOM    508  O   SER A  36      12.755   7.790   0.651  1.00  0.00           O  
ATOM    509  CB  SER A  36       9.641   8.363  -0.117  1.00  0.00           C  
ATOM    510  OG  SER A  36       9.316   9.013  -1.334  1.00  0.00           O  
ATOM    511  H   SER A  36      10.982   6.313   1.529  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.439   6.770  -1.304  1.00  0.00           H  
ATOM    513  HB2 SER A  36       8.738   7.958   0.313  1.00  0.00           H  
ATOM    514  HB3 SER A  36      10.070   9.086   0.561  1.00  0.00           H  
ATOM    515  HG  SER A  36       8.410   8.808  -1.575  1.00  0.00           H  
ATOM    516  N   GLY A  37      12.492   8.264  -1.533  1.00  0.00           N  
ATOM    517  CA  GLY A  37      13.827   8.818  -1.663  1.00  0.00           C  
ATOM    518  C   GLY A  37      13.967  10.159  -0.970  1.00  0.00           C  
ATOM    519  O   GLY A  37      13.324  11.134  -1.355  1.00  0.00           O  
ATOM    520  H   GLY A  37      11.897   8.237  -2.311  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      14.536   8.126  -1.233  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      14.051   8.943  -2.712  1.00  0.00           H  
ATOM    523  N   GLU A  38      14.810  10.207   0.057  1.00  0.00           N  
ATOM    524  CA  GLU A  38      15.030  11.438   0.807  1.00  0.00           C  
ATOM    525  C   GLU A  38      16.328  12.114   0.374  1.00  0.00           C  
ATOM    526  O   GLU A  38      17.194  11.488  -0.239  1.00  0.00           O  
ATOM    527  CB  GLU A  38      15.070  11.147   2.308  1.00  0.00           C  
ATOM    528  CG  GLU A  38      13.695  11.071   2.950  1.00  0.00           C  
ATOM    529  CD  GLU A  38      13.186  12.425   3.403  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      13.467  12.810   4.557  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      12.507  13.101   2.601  1.00  0.00           O  
ATOM    532  H   GLU A  38      15.295   9.396   0.317  1.00  0.00           H  
ATOM    533  HA  GLU A  38      14.206  12.104   0.600  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      15.572  10.204   2.467  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      15.630  11.929   2.799  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      12.999  10.663   2.232  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      13.749  10.417   3.809  1.00  0.00           H  
ATOM    538  N   LYS A  39      16.457  13.396   0.696  1.00  0.00           N  
ATOM    539  CA  LYS A  39      17.648  14.159   0.343  1.00  0.00           C  
ATOM    540  C   LYS A  39      18.441  14.539   1.589  1.00  0.00           C  
ATOM    541  O   LYS A  39      18.367  15.665   2.082  1.00  0.00           O  
ATOM    542  CB  LYS A  39      17.260  15.421  -0.432  1.00  0.00           C  
ATOM    543  CG  LYS A  39      18.428  16.082  -1.143  1.00  0.00           C  
ATOM    544  CD  LYS A  39      18.065  17.471  -1.639  1.00  0.00           C  
ATOM    545  CE  LYS A  39      18.175  18.506  -0.529  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      19.590  18.882  -0.259  1.00  0.00           N  
ATOM    547  H   LYS A  39      15.732  13.841   1.185  1.00  0.00           H  
ATOM    548  HA  LYS A  39      18.266  13.537  -0.286  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      16.517  15.160  -1.171  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      16.834  16.135   0.258  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      19.257  16.162  -0.456  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      18.716  15.471  -1.987  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      18.737  17.746  -2.439  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      17.049  17.458  -2.008  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      17.626  19.388  -0.821  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      17.742  18.095   0.371  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      20.038  19.234  -1.129  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      20.121  18.054   0.081  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      19.630  19.627   0.465  1.00  0.00           H  
ATOM    560  N   PRO A  40      19.219  13.580   2.112  1.00  0.00           N  
ATOM    561  CA  PRO A  40      20.042  13.792   3.306  1.00  0.00           C  
ATOM    562  C   PRO A  40      21.212  14.735   3.045  1.00  0.00           C  
ATOM    563  O   PRO A  40      21.799  15.284   3.977  1.00  0.00           O  
ATOM    564  CB  PRO A  40      20.552  12.387   3.640  1.00  0.00           C  
ATOM    565  CG  PRO A  40      20.524  11.657   2.342  1.00  0.00           C  
ATOM    566  CD  PRO A  40      19.356  12.215   1.577  1.00  0.00           C  
ATOM    567  HA  PRO A  40      19.455  14.169   4.131  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      21.555  12.451   4.037  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      19.899  11.927   4.366  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      21.443  11.830   1.803  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      20.385  10.600   2.519  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      19.573  12.235   0.519  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      18.466  11.635   1.770  1.00  0.00           H  
ATOM    574  N   SER A  41      21.544  14.919   1.771  1.00  0.00           N  
ATOM    575  CA  SER A  41      22.646  15.793   1.388  1.00  0.00           C  
ATOM    576  C   SER A  41      22.504  16.241  -0.064  1.00  0.00           C  
ATOM    577  O   SER A  41      22.010  15.497  -0.910  1.00  0.00           O  
ATOM    578  CB  SER A  41      23.985  15.078   1.584  1.00  0.00           C  
ATOM    579  OG  SER A  41      24.171  14.068   0.608  1.00  0.00           O  
ATOM    580  H   SER A  41      21.038  14.453   1.073  1.00  0.00           H  
ATOM    581  HA  SER A  41      22.616  16.664   2.025  1.00  0.00           H  
ATOM    582  HB2 SER A  41      24.788  15.795   1.501  1.00  0.00           H  
ATOM    583  HB3 SER A  41      24.006  14.624   2.564  1.00  0.00           H  
ATOM    584  HG  SER A  41      23.317  13.764   0.294  1.00  0.00           H  
ATOM    585  N   GLY A  42      22.943  17.464  -0.345  1.00  0.00           N  
ATOM    586  CA  GLY A  42      22.856  17.992  -1.694  1.00  0.00           C  
ATOM    587  C   GLY A  42      22.921  19.506  -1.730  1.00  0.00           C  
ATOM    588  O   GLY A  42      23.412  20.150  -0.803  1.00  0.00           O  
ATOM    589  H   GLY A  42      23.328  18.013   0.370  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      23.672  17.593  -2.278  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      21.922  17.673  -2.134  1.00  0.00           H  
ATOM    592  N   PRO A  43      22.418  20.098  -2.824  1.00  0.00           N  
ATOM    593  CA  PRO A  43      22.411  21.553  -3.004  1.00  0.00           C  
ATOM    594  C   PRO A  43      21.437  22.249  -2.059  1.00  0.00           C  
ATOM    595  O   PRO A  43      20.598  21.603  -1.432  1.00  0.00           O  
ATOM    596  CB  PRO A  43      21.964  21.728  -4.457  1.00  0.00           C  
ATOM    597  CG  PRO A  43      21.180  20.499  -4.763  1.00  0.00           C  
ATOM    598  CD  PRO A  43      21.817  19.393  -3.968  1.00  0.00           C  
ATOM    599  HA  PRO A  43      23.398  21.973  -2.876  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      21.355  22.617  -4.544  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      22.829  21.813  -5.096  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      20.152  20.633  -4.461  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      21.237  20.281  -5.819  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      21.070  18.687  -3.637  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      22.575  18.895  -4.555  1.00  0.00           H  
ATOM    606  N   SER A  44      21.555  23.569  -1.963  1.00  0.00           N  
ATOM    607  CA  SER A  44      20.687  24.353  -1.092  1.00  0.00           C  
ATOM    608  C   SER A  44      19.336  24.604  -1.754  1.00  0.00           C  
ATOM    609  O   SER A  44      18.848  25.733  -1.786  1.00  0.00           O  
ATOM    610  CB  SER A  44      21.350  25.686  -0.740  1.00  0.00           C  
ATOM    611  OG  SER A  44      20.615  26.374   0.256  1.00  0.00           O  
ATOM    612  H   SER A  44      22.244  24.027  -2.489  1.00  0.00           H  
ATOM    613  HA  SER A  44      20.531  23.788  -0.185  1.00  0.00           H  
ATOM    614  HB2 SER A  44      22.348  25.502  -0.371  1.00  0.00           H  
ATOM    615  HB3 SER A  44      21.402  26.303  -1.625  1.00  0.00           H  
ATOM    616  HG  SER A  44      19.797  26.706  -0.121  1.00  0.00           H  
ATOM    617  N   SER A  45      18.737  23.541  -2.283  1.00  0.00           N  
ATOM    618  CA  SER A  45      17.444  23.645  -2.949  1.00  0.00           C  
ATOM    619  C   SER A  45      16.638  22.362  -2.774  1.00  0.00           C  
ATOM    620  O   SER A  45      16.959  21.329  -3.360  1.00  0.00           O  
ATOM    621  CB  SER A  45      17.635  23.942  -4.437  1.00  0.00           C  
ATOM    622  OG  SER A  45      17.695  25.338  -4.675  1.00  0.00           O  
ATOM    623  H   SER A  45      19.176  22.667  -2.225  1.00  0.00           H  
ATOM    624  HA  SER A  45      16.902  24.461  -2.494  1.00  0.00           H  
ATOM    625  HB2 SER A  45      18.555  23.491  -4.776  1.00  0.00           H  
ATOM    626  HB3 SER A  45      16.806  23.529  -4.993  1.00  0.00           H  
ATOM    627  HG  SER A  45      17.775  25.498  -5.618  1.00  0.00           H  
ATOM    628  N   GLY A  46      15.587  22.436  -1.962  1.00  0.00           N  
ATOM    629  CA  GLY A  46      14.751  21.274  -1.723  1.00  0.00           C  
ATOM    630  C   GLY A  46      13.388  21.644  -1.173  1.00  0.00           C  
ATOM    631  O   GLY A  46      12.407  20.981  -1.507  1.00  0.00           O  
ATOM    632  H   GLY A  46      15.379  23.286  -1.521  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      14.620  20.741  -2.653  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      15.248  20.626  -1.016  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.389  -0.859   3.686  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      15.006 -24.358   5.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.270 -23.181   4.605  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.605 -23.368   3.255  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.843 -22.597   2.326  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.725 -24.847   5.830  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.511 -22.960   5.340  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.952 -22.346   4.544  1.00  0.00           H  
ATOM      8  N   SER A   2      12.771 -24.397   3.146  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.074 -24.687   1.898  1.00  0.00           C  
ATOM     10  C   SER A   2      10.599 -24.313   2.000  1.00  0.00           C  
ATOM     11  O   SER A   2      10.051 -24.194   3.096  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.213 -26.169   1.544  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.438 -26.976   2.414  1.00  0.00           O  
ATOM     14  H   SER A   2      12.623 -24.977   3.922  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.530 -24.095   1.118  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.876 -26.327   0.530  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.249 -26.461   1.629  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.849 -27.839   2.501  1.00  0.00           H  
ATOM     19  N   SER A   3       9.960 -24.128   0.849  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.549 -23.763   0.807  1.00  0.00           C  
ATOM     21  C   SER A   3       7.665 -24.993   0.992  1.00  0.00           C  
ATOM     22  O   SER A   3       6.692 -25.186   0.264  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.217 -23.076  -0.518  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.155 -24.015  -1.578  1.00  0.00           O  
ATOM     25  H   SER A   3      10.451 -24.237   0.008  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.361 -23.074   1.617  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.261 -22.582  -0.435  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.981 -22.346  -0.744  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.044 -24.297  -1.808  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.011 -25.822   1.972  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.240 -27.022   2.235  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.840 -26.715   2.729  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.873 -27.350   2.309  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.797 -25.616   2.521  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.171 -27.600   1.326  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.752 -27.608   2.984  1.00  0.00           H  
ATOM     37  N   SER A   5       5.730 -25.740   3.625  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.439 -25.353   4.181  1.00  0.00           C  
ATOM     39  C   SER A   5       3.838 -24.188   3.401  1.00  0.00           C  
ATOM     40  O   SER A   5       4.096 -23.024   3.706  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.588 -24.972   5.655  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.426 -23.839   5.806  1.00  0.00           O  
ATOM     43  H   SER A   5       6.539 -25.270   3.921  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.777 -26.203   4.103  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.616 -24.743   6.065  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.021 -25.800   6.197  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.288 -24.118   6.124  1.00  0.00           H  
ATOM     48  N   SER A   6       3.036 -24.512   2.392  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.400 -23.493   1.564  1.00  0.00           C  
ATOM     50  C   SER A   6       0.904 -23.415   1.851  1.00  0.00           C  
ATOM     51  O   SER A   6       0.115 -24.186   1.306  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.631 -23.793   0.082  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.008 -23.720  -0.245  1.00  0.00           O  
ATOM     54  H   SER A   6       2.869 -25.458   2.198  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.851 -22.542   1.804  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.273 -24.786  -0.142  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.093 -23.073  -0.517  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.119 -23.224  -1.059  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.521 -22.477   2.713  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.879 -22.315   3.059  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.543 -21.197   2.280  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.293 -21.028   1.085  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.195 -21.891   3.116  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.398 -23.239   2.855  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.954 -22.096   4.114  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.393 -20.430   2.956  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.097 -19.324   2.319  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.788 -18.003   3.013  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.692 -17.942   4.238  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.621 -19.550   2.326  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.928 -20.835   1.772  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.332 -18.466   1.530  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.550 -20.615   3.905  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.767 -19.266   1.292  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.970 -19.514   3.348  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.065 -20.751   0.825  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.216 -18.881   1.068  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.670 -18.088   0.765  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.616 -17.662   2.192  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.633 -16.946   2.222  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.337 -15.639   2.779  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.471 -14.528   1.757  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.492 -14.138   1.122  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.721 -17.054   1.252  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.016 -15.446   3.597  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.325 -15.643   3.158  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.689 -14.019   1.595  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -3.947 -12.948   0.640  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.540 -11.727   1.338  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.818 -11.758   2.537  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.897 -13.432  -0.458  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.210 -14.246  -1.542  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.899 -15.663  -1.099  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.851 -16.407  -0.781  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.705 -16.027  -1.070  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.430 -14.372   2.130  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.006 -12.669   0.191  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.665 -14.044  -0.009  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.359 -12.573  -0.921  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.856 -14.289  -2.406  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.285 -13.757  -1.809  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.730 -10.653   0.579  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.289  -9.421   1.122  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.522  -8.396   0.017  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.888  -8.429  -1.037  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.356  -8.838   2.185  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -2.884  -8.946   1.827  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.014  -9.057   3.068  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.752  -9.861   2.795  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.369  -8.994   2.336  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.488 -10.691  -0.371  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.237  -9.661   1.580  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.596  -7.794   2.324  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.517  -9.362   3.116  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.734  -9.824   1.216  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.592  -8.065   1.272  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.733  -8.065   3.391  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.579  -9.545   3.850  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.458 -10.364   3.703  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.966 -10.593   2.030  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.279  -9.397   2.637  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.272  -8.041   2.742  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.361  -8.918   1.299  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.453  -7.462   0.262  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.789  -6.408  -0.699  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.666  -5.388  -0.859  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.556  -4.728  -1.892  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.027  -5.749  -0.085  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.914  -6.019   1.375  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.248  -7.361   1.498  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.040  -6.819  -1.666  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.013  -4.688  -0.294  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.919  -6.192  -0.501  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.311  -5.257   1.845  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.898  -6.048   1.820  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.611  -7.388   2.370  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.987  -8.147   1.544  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.835  -5.265   0.170  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.721  -4.325   0.145  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.466  -4.950   0.745  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.546  -5.883   1.544  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.085  -3.051   0.909  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.530  -2.637   0.744  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.927  -1.834  -0.317  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.499  -3.052   1.650  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.246  -1.453  -0.471  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.821  -2.677   1.504  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.189  -1.878   0.442  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.504  -1.502   0.291  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.974  -5.819   0.967  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.525  -4.070  -0.887  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.903  -3.206   1.961  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.465  -2.239   0.557  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.186  -1.504  -1.031  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.207  -3.678   2.481  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.535  -0.828  -1.303  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.560  -3.009   2.218  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.774  -1.641  -0.620  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.308  -4.429   0.353  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -0.035  -4.936   0.852  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.126  -4.084   0.347  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.077  -3.540  -0.757  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.163  -6.392   0.425  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.568  -6.913   0.672  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.889  -8.141  -0.159  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       1.428  -8.211  -1.317  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       2.602  -9.031   0.350  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.309  -3.686  -0.286  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.058  -4.887   1.930  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.532  -7.012   0.972  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -0.049  -6.475  -0.631  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.275  -6.136   0.425  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.665  -7.169   1.717  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.170  -3.973   1.162  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.343  -3.187   0.800  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.330  -4.024  -0.009  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.794  -5.069   0.448  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.028  -2.645   2.056  1.00  0.00           C  
ATOM    179  SG  CYS A  15       4.895  -1.063   1.807  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.150  -4.430   2.029  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.013  -2.357   0.194  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.284  -2.494   2.825  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.753  -3.367   2.402  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.645  -3.558  -1.213  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.577  -4.262  -2.085  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.020  -3.962  -1.693  1.00  0.00           C  
ATOM    187  O   ASP A  16       7.951  -4.244  -2.449  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.339  -3.869  -3.544  1.00  0.00           C  
ATOM    189  CG  ASP A  16       5.741  -4.964  -4.512  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       4.944  -5.906  -4.707  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       6.852  -4.879  -5.076  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.241  -2.719  -1.521  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.400  -5.321  -1.974  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       4.290  -3.656  -3.686  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       5.916  -2.984  -3.770  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.199  -3.389  -0.508  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.529  -3.050  -0.015  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.861  -3.831   1.252  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.991  -4.282   1.438  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.654  -1.543   0.276  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.036  -1.216   0.821  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.360  -0.733  -0.978  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.418  -3.189   0.049  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.245  -3.308  -0.783  1.00  0.00           H  
ATOM    205  HB  VAL A  17       7.923  -1.281   1.028  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.752  -1.226   0.013  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.020  -0.238   1.279  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.316  -1.955   1.557  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       8.068   0.269  -0.699  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.246  -0.691  -1.594  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       7.559  -1.201  -1.530  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.868  -3.987   2.121  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.053  -4.713   3.371  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.096  -5.899   3.458  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.164  -6.697   4.394  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.834  -3.780   4.564  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.228  -2.920   4.552  1.00  0.00           S  
ATOM    218  H   CYS A  18       6.988  -3.604   1.916  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.067  -5.081   3.395  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.891  -4.355   5.477  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.610  -3.028   4.570  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.207  -6.008   2.477  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.237  -7.096   2.442  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.312  -7.037   3.654  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.022  -8.059   4.277  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.954  -8.446   2.398  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.345  -8.883   0.996  1.00  0.00           C  
ATOM    228  CD  ARG A  19       7.285  -7.882   0.343  1.00  0.00           C  
ATOM    229  NE  ARG A  19       8.194  -8.522  -0.605  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       8.769  -7.884  -1.618  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       8.530  -6.595  -1.814  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       9.584  -8.536  -2.437  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.203  -5.341   1.759  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.644  -6.983   1.546  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.852  -8.384   2.995  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.304  -9.199   2.818  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       6.840  -9.841   1.052  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       5.453  -8.972   0.395  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       6.696  -7.144  -0.181  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       7.865  -7.398   1.113  1.00  0.00           H  
ATOM    241  HE  ARG A  19       8.384  -9.475  -0.478  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       7.917  -6.101  -1.198  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       8.965  -6.116  -2.577  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       9.766  -9.508  -2.292  1.00  0.00           H  
ATOM    245 HH22 ARG A  19      10.016  -8.054  -3.199  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.852  -5.835   3.984  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.960  -5.642   5.121  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.500  -5.735   4.688  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.203  -5.947   3.513  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.223  -4.285   5.777  1.00  0.00           C  
ATOM    251  CG  LYS A  20       4.270  -4.334   6.876  1.00  0.00           C  
ATOM    252  CD  LYS A  20       4.249  -3.073   7.724  1.00  0.00           C  
ATOM    253  CE  LYS A  20       5.605  -2.805   8.358  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       5.894  -3.752   9.470  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.119  -5.058   3.449  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.161  -6.425   5.837  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       3.557  -3.591   5.021  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.300  -3.921   6.205  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       4.073  -5.185   7.512  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       5.247  -4.438   6.426  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.985  -2.234   7.098  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.511  -3.187   8.505  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       6.368  -2.907   7.602  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       5.614  -1.796   8.744  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       6.369  -3.254  10.249  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       6.511  -4.519   9.135  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.009  -4.166   9.826  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.592  -5.574   5.646  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.836  -5.636   5.362  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.584  -4.505   6.059  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.199  -4.069   7.145  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.400  -6.984   5.787  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.891  -5.408   6.564  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.969  -5.538   4.294  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -0.924  -7.769   5.218  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.212  -7.137   6.840  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -2.464  -7.002   5.605  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.654  -4.032   5.428  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.455  -2.949   5.988  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.941  -3.188   5.739  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.321  -4.108   5.015  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -3.033  -1.609   5.381  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.598  -1.255   5.647  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.572  -1.969   5.049  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -1.275  -0.209   6.496  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.749  -1.645   5.291  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.045   0.120   6.742  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.058  -0.600   6.140  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.910  -4.421   4.566  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.279  -2.924   7.052  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.172  -1.647   4.311  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.652  -0.826   5.792  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.813  -2.787   4.384  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -2.067   0.354   6.968  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.539  -2.210   4.819  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.283   0.937   7.406  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.090  -0.345   6.330  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.778  -2.353   6.347  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.223  -2.475   6.197  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.770  -1.374   5.294  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.601  -1.626   4.421  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.907  -2.416   7.564  1.00  0.00           C  
ATOM    303  OG  SER A  23      -9.317  -2.445   7.431  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.414  -1.639   6.912  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.429  -3.433   5.742  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.595  -3.263   8.156  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.623  -1.502   8.066  1.00  0.00           H  
ATOM    308  HG  SER A  23      -9.720  -2.049   8.207  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.298  -0.150   5.510  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.738   0.991   4.716  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.767   1.264   3.572  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.583   1.519   3.796  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -7.868   2.233   5.599  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.916   3.195   5.129  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.349   4.264   5.885  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -9.617   3.245   3.973  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.273   4.929   5.214  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.454   4.331   4.050  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.637  -0.012   6.221  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.706   0.753   4.301  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.123   1.929   6.603  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -6.921   2.755   5.616  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -9.029   4.499   6.780  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -9.535   2.558   3.142  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.792   5.811   5.558  1.00  0.00           H  
ATOM    326  N   HIS A  25      -7.275   1.209   2.345  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.452   1.451   1.165  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.456   2.579   1.419  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.249   2.401   1.262  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -7.333   1.793  -0.036  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -6.560   2.042  -1.295  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -5.930   1.040  -2.001  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -6.319   3.188  -1.974  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -5.333   1.559  -3.060  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -5.554   2.861  -3.066  1.00  0.00           N  
ATOM    336  H   HIS A  25      -8.226   1.002   2.230  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.904   0.545   0.952  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -8.013   0.974  -0.221  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.903   2.684   0.186  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -5.920   0.090  -1.762  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -6.664   4.177  -1.706  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -4.762   1.012  -3.795  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.972   3.739   1.811  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.128   4.895   2.087  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.994   4.532   3.041  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.823   4.773   2.748  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -5.961   6.031   2.663  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.942   3.819   1.918  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.704   5.231   1.152  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -5.973   6.856   1.967  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.971   5.686   2.831  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -5.530   6.355   3.599  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.350   3.952   4.183  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.363   3.560   5.181  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.111   2.996   4.515  1.00  0.00           C  
ATOM    356  O   SER A  27      -1.009   3.093   5.056  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.957   2.524   6.137  1.00  0.00           C  
ATOM    358  OG  SER A  27      -5.061   3.059   6.847  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.300   3.787   4.358  1.00  0.00           H  
ATOM    360  HA  SER A  27      -3.091   4.442   5.743  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.288   1.666   5.573  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.201   2.219   6.847  1.00  0.00           H  
ATOM    363  HG  SER A  27      -5.096   2.671   7.724  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.290   2.406   3.339  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.176   1.825   2.597  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.387   2.906   1.865  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.822   3.044   2.055  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.689   0.787   1.598  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.625   0.078   0.760  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.212  -0.846   1.630  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -1.271  -0.698  -0.378  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.192   2.359   2.959  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.524   1.338   3.307  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -2.229   0.034   2.151  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.366   1.288   0.920  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.036   0.818   0.328  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.264  -1.822   1.173  1.00  0.00           H  
ATOM    378 HD12 LEU A  28      -0.242  -0.930   2.607  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.209  -0.441   1.731  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.243  -0.279  -0.594  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.381  -1.733  -0.090  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -0.647  -0.634  -1.258  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.079   3.672   1.028  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.444   4.741   0.268  1.00  0.00           C  
ATOM    385  C   THR A  29       0.253   5.733   1.192  1.00  0.00           C  
ATOM    386  O   THR A  29       1.135   6.478   0.765  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.467   5.497  -0.601  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -0.792   6.213  -1.642  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.281   6.467   0.242  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.040   3.513   0.919  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.292   4.295  -0.385  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.139   4.778  -1.047  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -1.193   6.001  -2.488  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -2.013   6.352   1.281  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -3.333   6.257   0.117  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.076   7.479  -0.074  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.149   5.737   2.459  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.439   6.639   3.443  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.636   5.991   4.129  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.617   6.661   4.454  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.606   7.040   4.486  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -1.385   8.292   4.116  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -2.697   8.406   4.867  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.852   7.855   5.957  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.652   9.124   4.286  1.00  0.00           N  
ATOM    406  H   GLN A  30      -0.856   5.120   2.738  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.773   7.524   2.923  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.307   6.228   4.606  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.108   7.218   5.427  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -0.781   9.158   4.346  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -1.594   8.271   3.057  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -3.458   9.533   3.416  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -4.510   9.213   4.749  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.550   4.682   4.347  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.628   3.943   4.995  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.865   3.893   4.104  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.970   4.209   4.543  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.170   2.523   5.331  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.298   1.548   5.474  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       3.971   1.344   6.660  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.870   0.718   4.570  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       4.909   0.431   6.480  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.868   0.034   5.220  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.744   4.203   4.065  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.879   4.457   5.910  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.626   2.539   6.264  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.519   2.166   4.546  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       3.789   1.801   7.507  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.593   0.612   3.531  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.592   0.069   7.233  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.671   3.494   2.851  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.772   3.402   1.899  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.732   4.576   2.063  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.944   4.425   1.908  1.00  0.00           O  
ATOM    435  CB  GLN A  32       4.234   3.363   0.468  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.472   2.090   0.139  1.00  0.00           C  
ATOM    437  CD  GLN A  32       3.538   1.733  -1.333  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       3.870   2.571  -2.172  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       3.224   0.484  -1.654  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.766   3.256   2.560  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.306   2.486   2.099  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.571   4.202   0.322  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       5.065   3.446  -0.218  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       3.893   1.275   0.710  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.436   2.224   0.416  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       2.968  -0.129  -0.933  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       3.257   0.226  -2.598  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.182   5.745   2.376  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.990   6.945   2.558  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.309   6.612   3.250  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.384   6.946   2.752  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.220   7.983   3.377  1.00  0.00           C  
ATOM    453  CG  ARG A  33       3.888   8.378   2.762  1.00  0.00           C  
ATOM    454  CD  ARG A  33       4.079   9.170   1.478  1.00  0.00           C  
ATOM    455  NE  ARG A  33       2.991  10.118   1.252  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       3.113  11.215   0.514  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.270  11.502  -0.067  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       2.077  12.028   0.355  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.210   5.802   2.486  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.202   7.354   1.582  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       5.032   7.582   4.362  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.827   8.872   3.469  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       3.326   7.483   2.539  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.340   8.982   3.470  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       5.010   9.714   1.542  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       4.122   8.481   0.648  1.00  0.00           H  
ATOM    467  HE  ARG A  33       2.127   9.925   1.672  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       5.052  10.890   0.050  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       4.359  12.328  -0.624  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       1.203  11.815   0.791  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       2.170  12.854  -0.201  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.218   5.952   4.400  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.404   5.574   5.160  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.541   5.159   4.233  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.691   5.555   4.428  1.00  0.00           O  
ATOM    476  CB  VAL A  34       8.102   4.419   6.133  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.943   4.781   7.049  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.806   3.140   5.364  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.333   5.714   4.746  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.718   6.431   5.738  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.977   4.252   6.744  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.860   4.043   7.833  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       7.119   5.754   7.485  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.026   4.802   6.478  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       8.731   2.702   5.022  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.294   2.443   6.011  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.179   3.367   4.514  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.213   4.361   3.223  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.207   3.893   2.263  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.468   4.948   1.193  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.546   5.398   0.513  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.743   2.591   1.610  1.00  0.00           C  
ATOM    493  CG  HIS A  35       9.095   1.638   2.567  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.738   1.132   3.676  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.853   1.100   2.576  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.921   0.322   4.326  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.770   0.286   3.679  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.280   4.080   3.120  1.00  0.00           H  
ATOM    499  HA  HIS A  35      11.125   3.708   2.801  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       9.026   2.820   0.835  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.594   2.092   1.170  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.658   1.334   3.946  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.071   1.278   1.851  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.153  -0.217   5.232  1.00  0.00           H  
ATOM    505  N   SER A  36      11.731   5.339   1.050  1.00  0.00           N  
ATOM    506  CA  SER A  36      12.112   6.345   0.065  1.00  0.00           C  
ATOM    507  C   SER A  36      13.140   5.784  -0.913  1.00  0.00           C  
ATOM    508  O   SER A  36      12.950   5.835  -2.127  1.00  0.00           O  
ATOM    509  CB  SER A  36      12.678   7.583   0.763  1.00  0.00           C  
ATOM    510  OG  SER A  36      12.769   8.677  -0.133  1.00  0.00           O  
ATOM    511  H   SER A  36      12.421   4.943   1.622  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.225   6.625  -0.483  1.00  0.00           H  
ATOM    513  HB2 SER A  36      12.031   7.858   1.583  1.00  0.00           H  
ATOM    514  HB3 SER A  36      13.665   7.360   1.142  1.00  0.00           H  
ATOM    515  HG  SER A  36      13.080   8.366  -0.987  1.00  0.00           H  
ATOM    516  N   GLY A  37      14.232   5.250  -0.374  1.00  0.00           N  
ATOM    517  CA  GLY A  37      15.274   4.688  -1.212  1.00  0.00           C  
ATOM    518  C   GLY A  37      16.445   4.160  -0.406  1.00  0.00           C  
ATOM    519  O   GLY A  37      17.135   3.236  -0.836  1.00  0.00           O  
ATOM    520  H   GLY A  37      14.329   5.237   0.602  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      14.857   3.879  -1.793  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      15.632   5.454  -1.884  1.00  0.00           H  
ATOM    523  N   GLU A  38      16.668   4.748   0.765  1.00  0.00           N  
ATOM    524  CA  GLU A  38      17.766   4.332   1.630  1.00  0.00           C  
ATOM    525  C   GLU A  38      19.105   4.462   0.911  1.00  0.00           C  
ATOM    526  O   GLU A  38      19.970   3.593   1.024  1.00  0.00           O  
ATOM    527  CB  GLU A  38      17.560   2.888   2.093  1.00  0.00           C  
ATOM    528  CG  GLU A  38      16.684   2.764   3.329  1.00  0.00           C  
ATOM    529  CD  GLU A  38      16.805   1.408   3.995  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      17.852   1.147   4.624  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      15.853   0.607   3.889  1.00  0.00           O  
ATOM    532  H   GLU A  38      16.083   5.479   1.052  1.00  0.00           H  
ATOM    533  HA  GLU A  38      17.770   4.980   2.494  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      17.100   2.328   1.293  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      18.524   2.454   2.316  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      16.974   3.524   4.038  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      15.654   2.917   3.041  1.00  0.00           H  
ATOM    538  N   LYS A  39      19.270   5.553   0.171  1.00  0.00           N  
ATOM    539  CA  LYS A  39      20.503   5.798  -0.567  1.00  0.00           C  
ATOM    540  C   LYS A  39      21.722   5.424   0.270  1.00  0.00           C  
ATOM    541  O   LYS A  39      21.806   5.731   1.460  1.00  0.00           O  
ATOM    542  CB  LYS A  39      20.589   7.269  -0.982  1.00  0.00           C  
ATOM    543  CG  LYS A  39      21.660   7.545  -2.023  1.00  0.00           C  
ATOM    544  CD  LYS A  39      21.249   7.036  -3.394  1.00  0.00           C  
ATOM    545  CE  LYS A  39      20.421   8.066  -4.147  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      21.269   9.143  -4.728  1.00  0.00           N  
ATOM    547  H   LYS A  39      18.543   6.210   0.120  1.00  0.00           H  
ATOM    548  HA  LYS A  39      20.487   5.183  -1.454  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      19.635   7.572  -1.388  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      20.804   7.865  -0.107  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      21.825   8.611  -2.082  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      22.574   7.053  -1.725  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      22.137   6.816  -3.968  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      20.664   6.135  -3.274  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      19.889   7.569  -4.944  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      19.712   8.508  -3.462  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      22.263   8.999  -4.459  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      20.957  10.071  -4.378  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      21.197   9.134  -5.765  1.00  0.00           H  
ATOM    560  N   PRO A  40      22.690   4.745  -0.363  1.00  0.00           N  
ATOM    561  CA  PRO A  40      23.923   4.316   0.304  1.00  0.00           C  
ATOM    562  C   PRO A  40      24.834   5.489   0.648  1.00  0.00           C  
ATOM    563  O   PRO A  40      25.754   5.813  -0.103  1.00  0.00           O  
ATOM    564  CB  PRO A  40      24.589   3.407  -0.732  1.00  0.00           C  
ATOM    565  CG  PRO A  40      24.061   3.876  -2.043  1.00  0.00           C  
ATOM    566  CD  PRO A  40      22.656   4.345  -1.780  1.00  0.00           C  
ATOM    567  HA  PRO A  40      23.712   3.750   1.200  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      25.663   3.518  -0.674  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      24.317   2.379  -0.542  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      24.665   4.691  -2.412  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      24.056   3.060  -2.750  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      22.415   5.187  -2.413  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      21.954   3.540  -1.936  1.00  0.00           H  
ATOM    574  N   SER A  41      24.573   6.122   1.787  1.00  0.00           N  
ATOM    575  CA  SER A  41      25.368   7.261   2.229  1.00  0.00           C  
ATOM    576  C   SER A  41      26.848   6.898   2.294  1.00  0.00           C  
ATOM    577  O   SER A  41      27.219   5.731   2.175  1.00  0.00           O  
ATOM    578  CB  SER A  41      24.889   7.744   3.599  1.00  0.00           C  
ATOM    579  OG  SER A  41      23.800   8.643   3.471  1.00  0.00           O  
ATOM    580  H   SER A  41      23.825   5.816   2.343  1.00  0.00           H  
ATOM    581  HA  SER A  41      25.236   8.056   1.510  1.00  0.00           H  
ATOM    582  HB2 SER A  41      24.573   6.896   4.187  1.00  0.00           H  
ATOM    583  HB3 SER A  41      25.700   8.250   4.103  1.00  0.00           H  
ATOM    584  HG  SER A  41      23.935   9.202   2.703  1.00  0.00           H  
ATOM    585  N   GLY A  42      27.692   7.908   2.485  1.00  0.00           N  
ATOM    586  CA  GLY A  42      29.122   7.676   2.563  1.00  0.00           C  
ATOM    587  C   GLY A  42      29.910   8.961   2.725  1.00  0.00           C  
ATOM    588  O   GLY A  42      30.271   9.357   3.833  1.00  0.00           O  
ATOM    589  H   GLY A  42      27.339   8.819   2.573  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      29.326   7.032   3.405  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      29.445   7.181   1.658  1.00  0.00           H  
ATOM    592  N   PRO A  43      30.190   9.634   1.599  1.00  0.00           N  
ATOM    593  CA  PRO A  43      30.944  10.891   1.595  1.00  0.00           C  
ATOM    594  C   PRO A  43      30.153  12.044   2.203  1.00  0.00           C  
ATOM    595  O   PRO A  43      28.974  12.227   1.902  1.00  0.00           O  
ATOM    596  CB  PRO A  43      31.201  11.145   0.107  1.00  0.00           C  
ATOM    597  CG  PRO A  43      30.100  10.429  -0.595  1.00  0.00           C  
ATOM    598  CD  PRO A  43      29.791   9.220   0.243  1.00  0.00           C  
ATOM    599  HA  PRO A  43      31.887  10.789   2.112  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      31.171  12.208  -0.089  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      32.167  10.750  -0.168  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      29.233  11.068  -0.666  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      30.427  10.129  -1.580  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      28.736   8.993   0.204  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      30.373   8.373  -0.088  1.00  0.00           H  
ATOM    606  N   SER A  44      30.810  12.818   3.061  1.00  0.00           N  
ATOM    607  CA  SER A  44      30.167  13.952   3.715  1.00  0.00           C  
ATOM    608  C   SER A  44      30.063  15.140   2.764  1.00  0.00           C  
ATOM    609  O   SER A  44      30.736  15.185   1.734  1.00  0.00           O  
ATOM    610  CB  SER A  44      30.946  14.353   4.969  1.00  0.00           C  
ATOM    611  OG  SER A  44      32.173  14.975   4.630  1.00  0.00           O  
ATOM    612  H   SER A  44      31.749  12.620   3.261  1.00  0.00           H  
ATOM    613  HA  SER A  44      29.171  13.647   4.002  1.00  0.00           H  
ATOM    614  HB2 SER A  44      30.355  15.044   5.551  1.00  0.00           H  
ATOM    615  HB3 SER A  44      31.153  13.472   5.558  1.00  0.00           H  
ATOM    616  HG  SER A  44      32.840  14.303   4.472  1.00  0.00           H  
ATOM    617  N   SER A  45      29.216  16.101   3.118  1.00  0.00           N  
ATOM    618  CA  SER A  45      29.020  17.289   2.295  1.00  0.00           C  
ATOM    619  C   SER A  45      28.493  16.912   0.914  1.00  0.00           C  
ATOM    620  O   SER A  45      28.973  17.411  -0.103  1.00  0.00           O  
ATOM    621  CB  SER A  45      30.333  18.063   2.159  1.00  0.00           C  
ATOM    622  OG  SER A  45      30.544  18.909   3.276  1.00  0.00           O  
ATOM    623  H   SER A  45      28.708  16.007   3.951  1.00  0.00           H  
ATOM    624  HA  SER A  45      28.292  17.916   2.787  1.00  0.00           H  
ATOM    625  HB2 SER A  45      31.154  17.365   2.092  1.00  0.00           H  
ATOM    626  HB3 SER A  45      30.300  18.668   1.265  1.00  0.00           H  
ATOM    627  HG  SER A  45      30.728  18.376   4.052  1.00  0.00           H  
ATOM    628  N   GLY A  46      27.501  16.027   0.887  1.00  0.00           N  
ATOM    629  CA  GLY A  46      26.925  15.597  -0.374  1.00  0.00           C  
ATOM    630  C   GLY A  46      25.676  16.377  -0.736  1.00  0.00           C  
ATOM    631  O   GLY A  46      24.586  15.986  -0.322  1.00  0.00           O  
ATOM    632  H   GLY A  46      27.159  15.663   1.730  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      27.658  15.728  -1.156  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      26.673  14.550  -0.302  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.110  -0.840   3.822  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.156 -30.126   2.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.032 -28.758   2.962  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.595 -27.754   1.976  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.758 -27.362   2.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.919 -30.348   1.569  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.559 -28.661   3.900  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.987 -28.539   3.124  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.768 -27.334   1.024  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.188 -26.365   0.019  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.933 -27.052  -1.121  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.354 -27.843  -1.867  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.977 -25.609  -0.530  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.360 -24.830   0.481  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.852 -27.684   0.998  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.855 -25.661   0.496  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.257 -26.317  -0.911  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.295 -24.955  -1.328  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.359 -24.322   0.100  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.219 -26.745  -1.251  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.045 -27.335  -2.298  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.130 -26.411  -3.509  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.994 -25.538  -3.579  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.449 -27.627  -1.765  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.471 -28.830  -1.016  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.623 -26.107  -0.625  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.583 -28.263  -2.600  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.766 -26.815  -1.129  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.134 -27.721  -2.596  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.375 -29.038  -0.772  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.224 -26.610  -4.462  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.213 -25.788  -5.658  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.378 -24.534  -5.491  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.280 -23.987  -4.393  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.558 -27.321  -4.352  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.813 -26.368  -6.476  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.227 -25.502  -5.894  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.773 -24.078  -6.583  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.937 -22.884  -6.552  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.711 -21.694  -5.993  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.419 -21.001  -6.724  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.423 -22.558  -7.956  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.207 -21.833  -7.899  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.890 -24.559  -7.430  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.095 -23.085  -5.908  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.255 -23.477  -8.497  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.160 -21.964  -8.477  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.532 -22.445  -7.906  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.570 -21.463  -4.692  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.259 -20.359  -4.033  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.806 -19.019  -4.602  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.626 -18.168  -4.944  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.002 -20.399  -2.525  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.614 -20.355  -2.243  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.992 -22.051  -4.162  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.317 -20.474  -4.212  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.479 -19.550  -2.059  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.412 -21.311  -2.116  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.174 -21.083  -2.688  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.492 -18.838  -4.702  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.952 -17.599  -5.230  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.794 -16.534  -4.164  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.045 -16.783  -2.984  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.885 -19.552  -4.414  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.014 -17.800  -5.670  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.616 -17.229  -5.998  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.375 -15.342  -4.578  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.181 -14.235  -3.649  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.373 -13.286  -3.669  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.872 -12.923  -4.733  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.098 -13.443  -3.979  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.077 -13.028  -5.349  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.338 -14.284  -3.717  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.192 -15.205  -5.530  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.078 -14.648  -2.656  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.134 -12.568  -3.346  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.978 -12.926  -5.666  1.00  0.00           H  
ATOM     77 HG21 THR A   8       3.137 -13.957  -4.364  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.117 -15.323  -3.915  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.639 -14.170  -2.686  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.825 -12.885  -2.484  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.955 -11.979  -2.389  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.709 -12.129  -1.082  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.928 -12.298  -1.078  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.387 -13.207  -1.669  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.597 -10.964  -2.473  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.632 -12.180  -3.206  1.00  0.00           H  
ATOM     87  N   GLU A  10      -2.982 -12.067   0.029  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -3.590 -12.200   1.347  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.570 -11.060   1.611  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.489 -11.190   2.419  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -2.511 -12.220   2.432  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -1.822 -13.567   2.579  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.353 -14.130   1.251  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.506 -13.484   0.600  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.833 -15.216   0.864  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.014 -11.931  -0.040  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.130 -13.134   1.372  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -1.762 -11.480   2.192  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.964 -11.967   3.379  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -0.965 -13.449   3.225  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.515 -14.265   3.025  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.365  -9.941   0.924  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.229  -8.777   1.082  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.114  -7.847  -0.122  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.140  -7.884  -0.874  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.869  -8.019   2.362  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.541  -8.573   3.606  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.384  -7.634   4.790  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.530  -6.637   4.866  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.776  -7.263   5.386  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.615  -9.897   0.294  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.248  -9.127   1.155  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.800  -8.064   2.504  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.165  -6.986   2.249  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.593  -8.710   3.406  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.092  -9.526   3.852  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.366  -8.215   5.700  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.453  -7.093   4.688  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.243  -5.828   5.521  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.718  -6.249   3.876  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.290  -6.589   5.989  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.544  -8.107   5.948  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.391  -7.545   4.597  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.130  -6.992  -0.309  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.165  -6.035  -1.419  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.132  -4.925  -1.260  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.799  -4.230  -2.221  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.582  -5.460  -1.347  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.988  -5.630   0.076  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.323  -6.893   0.549  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.021  -6.525  -2.370  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.565  -4.417  -1.633  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.232  -6.010  -2.011  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.649  -4.787   0.658  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.062  -5.725   0.142  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.045  -6.806   1.588  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.976  -7.741   0.400  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.627  -4.763  -0.042  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.632  -3.736   0.243  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.404  -4.339   0.919  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.477  -4.816   2.051  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.234  -2.647   1.132  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.659  -2.292   0.775  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.940  -1.470  -0.310  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.725  -2.779   1.521  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.241  -1.143  -0.640  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.029  -2.458   1.197  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.282  -1.639   0.117  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.579  -1.316  -0.210  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.931  -5.348   0.684  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.332  -3.295  -0.696  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.224  -2.982   2.158  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.637  -1.751   1.046  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.122  -1.083  -0.900  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.524  -3.420   2.367  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.439  -0.502  -1.486  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.845  -2.846   1.789  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.585  -0.529  -0.758  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.277  -4.313   0.215  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -0.033  -4.857   0.746  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.172  -4.098   0.197  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.140  -3.587  -0.923  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.088  -6.343   0.403  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.417  -6.957   0.811  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.716  -8.245   0.070  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       0.803  -9.089  -0.044  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       2.864  -8.411  -0.394  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.282  -3.919  -0.682  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.054  -4.746   1.820  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.703  -6.881   0.904  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -0.027  -6.464  -0.664  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.205  -6.248   0.603  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.392  -7.165   1.871  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.233  -4.026   0.994  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.448  -3.329   0.591  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.405  -4.276  -0.127  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.714  -5.359   0.371  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.138  -2.716   1.811  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.577  -1.675   1.405  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.198  -4.454   1.877  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.167  -2.539  -0.088  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.429  -2.102   2.345  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.479  -3.510   2.459  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.871  -3.860  -1.299  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.795  -4.670  -2.086  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.235  -4.438  -1.640  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.175  -4.645  -2.409  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.650  -4.347  -3.574  1.00  0.00           C  
ATOM    189  CG  ASP A  16       6.445  -5.294  -4.452  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       6.656  -6.453  -4.036  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       6.855  -4.876  -5.555  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.588  -2.988  -1.644  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.545  -5.708  -1.926  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       4.608  -4.418  -3.851  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       5.998  -3.341  -3.753  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.402  -4.007  -0.394  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.728  -3.746   0.154  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.923  -4.464   1.485  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.931  -5.138   1.697  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.965  -2.238   0.356  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.348  -1.989   0.941  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.790  -1.490  -0.956  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.615  -3.860   0.170  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.459  -4.113  -0.552  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.231  -1.870   1.058  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.900  -2.917   0.966  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.874  -1.272   0.328  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.249  -1.602   1.944  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       9.426  -0.618  -0.962  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.058  -2.138  -1.778  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       7.759  -1.184  -1.062  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.951  -4.315   2.379  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.015  -4.948   3.690  1.00  0.00           C  
ATOM    214  C   CYS A  18       6.936  -6.019   3.830  1.00  0.00           C  
ATOM    215  O   CYS A  18       6.921  -6.776   4.800  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.856  -3.901   4.794  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.308  -2.944   4.694  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.172  -3.765   2.151  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.983  -5.416   3.787  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.874  -4.396   5.754  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.678  -3.203   4.739  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.035  -6.074   2.854  1.00  0.00           N  
ATOM    223  CA  ARG A  19       4.952  -7.050   2.869  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.049  -6.842   4.081  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.728  -7.788   4.800  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.518  -8.471   2.879  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.508  -8.741   1.758  1.00  0.00           C  
ATOM    228  CD  ARG A  19       5.815  -8.807   0.406  1.00  0.00           C  
ATOM    229  NE  ARG A  19       6.680  -9.371  -0.626  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.894 -10.673  -0.775  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       6.308 -11.542   0.038  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       7.696 -11.110  -1.738  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.100  -5.443   2.107  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.368  -6.911   1.971  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.020  -8.639   3.821  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       4.702  -9.171   2.785  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.239  -7.946   1.736  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       7.003  -9.682   1.946  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       4.933  -9.423   0.499  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       5.526  -7.808   0.115  1.00  0.00           H  
ATOM    241  HE  ARG A  19       7.123  -8.747  -1.238  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       5.703 -11.216   0.764  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       6.471 -12.522  -0.077  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       8.139 -10.458  -2.353  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       7.856 -12.090  -1.849  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.642  -5.596   4.302  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.775  -5.262   5.426  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.326  -5.118   4.971  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.032  -4.381   4.030  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.244  -3.966   6.090  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.806  -3.832   7.539  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.381  -2.580   8.181  1.00  0.00           C  
ATOM    253  CE  LYS A  20       4.779  -2.826   8.727  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       5.122  -1.876   9.822  1.00  0.00           N  
ATOM    255  H   LYS A  20       3.932  -4.884   3.693  1.00  0.00           H  
ATOM    256  HA  LYS A  20       2.837  -6.067   6.143  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.323  -3.928   6.057  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.845  -3.127   5.537  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.728  -3.780   7.576  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       3.147  -4.697   8.089  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.428  -1.795   7.441  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.736  -2.274   8.993  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       4.831  -3.834   9.108  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       5.491  -2.708   7.923  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.685  -2.359  10.551  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.253  -1.506  10.258  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.673  -1.080   9.444  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.426  -5.825   5.646  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.992  -5.772   5.314  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.691  -4.644   6.065  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.332  -4.323   7.198  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.657  -7.106   5.623  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.722  -6.394   6.387  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -1.080  -5.592   4.252  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -1.436  -7.809   4.834  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.279  -7.486   6.561  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -2.725  -6.967   5.694  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.691  -4.045   5.426  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.439  -2.950   6.034  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.941  -3.160   5.868  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.391  -3.752   4.887  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -3.027  -1.615   5.411  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.560  -1.319   5.542  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.634  -1.973   4.745  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -1.108  -0.387   6.462  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.716  -1.703   4.863  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.241  -0.113   6.584  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.154  -0.772   5.784  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.930  -4.345   4.525  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.204  -2.934   7.087  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.270  -1.627   4.359  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.572  -0.818   5.893  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.977  -2.702   4.024  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.820   0.128   7.089  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.427  -2.220   4.236  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.582   0.615   7.305  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.209  -0.559   5.877  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.711  -2.672   6.835  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.163  -2.809   6.799  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.761  -1.967   5.676  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.494  -2.475   4.827  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.769  -2.394   8.141  1.00  0.00           C  
ATOM    303  OG  SER A  23      -9.094  -2.878   8.274  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.293  -2.210   7.592  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.393  -3.848   6.616  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.170  -2.797   8.944  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.783  -1.316   8.209  1.00  0.00           H  
ATOM    308  HG  SER A  23      -9.546  -2.390   8.966  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.442  -0.677   5.679  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.946   0.238   4.661  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.911   0.451   3.561  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.742   0.096   3.717  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.323   1.579   5.290  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.270   2.387   4.458  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.279   3.766   4.452  1.00  0.00           N  
ATOM    316  CD2 HIS A  24     -10.244   2.002   3.600  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.218   4.194   3.627  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.818   3.144   3.097  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.853  -0.331   6.382  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.829  -0.206   4.225  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.791   1.401   6.247  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.426   2.165   5.437  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.686   4.344   4.975  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -10.520   0.985   3.356  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.455   5.227   3.420  1.00  0.00           H  
ATOM    326  N   HIS A  25      -7.347   1.033   2.448  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.457   1.293   1.322  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.544   2.480   1.614  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.345   2.435   1.342  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -7.270   1.560   0.054  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -7.705   2.986  -0.090  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -6.890   3.974  -0.599  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -8.880   3.587   0.211  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -7.543   5.122  -0.604  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -8.754   4.914  -0.117  1.00  0.00           N  
ATOM    336  H   HIS A  25      -8.289   1.293   2.383  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.848   0.415   1.171  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -6.671   1.308  -0.808  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -8.155   0.941   0.065  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -5.968   3.852  -0.909  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -9.755   3.112   0.632  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -7.155   6.069  -0.947  1.00  0.00           H  
ATOM    343  N   ALA A  26      -6.121   3.541   2.170  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.359   4.739   2.500  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.125   4.395   3.327  1.00  0.00           C  
ATOM    346  O   ALA A  26      -3.008   4.783   2.985  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.236   5.734   3.245  1.00  0.00           C  
ATOM    348  H   ALA A  26      -7.081   3.517   2.363  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -5.042   5.199   1.574  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -7.249   5.362   3.283  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -5.861   5.860   4.251  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -6.219   6.684   2.732  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.335   3.665   4.418  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.241   3.272   5.297  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.028   2.821   4.488  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.887   2.946   4.934  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.689   2.148   6.234  1.00  0.00           C  
ATOM    358  OG  SER A  27      -2.993   2.204   7.467  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.249   3.386   4.638  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.964   4.133   5.888  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.746   2.244   6.427  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.493   1.194   5.766  1.00  0.00           H  
ATOM    363  HG  SER A  27      -3.148   1.395   7.960  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.284   2.297   3.294  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.215   1.827   2.420  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.550   2.994   1.698  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.657   3.208   1.820  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.765   0.828   1.401  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.736   0.178   0.475  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.160  -0.771   1.256  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -1.430  -0.556  -0.663  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.213   2.223   2.993  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.478   1.333   3.035  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -2.263   0.040   1.946  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.484   1.347   0.784  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -0.111   0.948   0.045  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.831  -0.201   1.880  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       0.734  -1.373   0.566  1.00  0.00           H  
ATOM    379 HD13 LEU A  28      -0.449  -1.415   1.874  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.057  -0.190  -1.608  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -2.495  -0.384  -0.604  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.232  -1.615  -0.582  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.345   3.748   0.945  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.835   4.894   0.204  1.00  0.00           C  
ATOM    385  C   THR A  29      -0.062   5.839   1.116  1.00  0.00           C  
ATOM    386  O   THR A  29       0.739   6.649   0.650  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.974   5.675  -0.479  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -1.470   6.380  -1.619  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.613   6.658   0.491  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.298   3.527   0.888  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.169   4.525  -0.563  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.727   4.971  -0.804  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -2.154   6.958  -1.965  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -2.294   7.660   0.248  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -2.309   6.418   1.499  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -3.688   6.593   0.413  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.307   5.730   2.418  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.367   6.576   3.396  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.662   5.928   3.876  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.724   6.552   3.858  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.553   6.848   4.587  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -0.170   8.086   5.382  1.00  0.00           C  
ATOM    403  CD  GLN A  30       0.905   7.807   6.414  1.00  0.00           C  
ATOM    404  OE1 GLN A  30       1.825   7.025   6.173  1.00  0.00           O  
ATOM    405  NE2 GLN A  30       0.794   8.447   7.572  1.00  0.00           N  
ATOM    406  H   GLN A  30      -0.956   5.065   2.728  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.605   7.513   2.915  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.562   6.977   4.225  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.523   5.997   5.251  1.00  0.00           H  
ATOM    410  HG2 GLN A  30       0.196   8.838   4.698  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -1.048   8.458   5.889  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       0.034   9.055   7.694  1.00  0.00           H  
ATOM    413 HE22 GLN A  30       1.475   8.285   8.257  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.566   4.674   4.305  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.731   3.941   4.790  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.864   3.985   3.769  1.00  0.00           C  
ATOM    417  O   HIS A  31       5.018   4.225   4.121  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.356   2.490   5.093  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.506   1.538   4.972  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.228   1.088   6.057  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       4.056   0.948   3.885  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.174   0.264   5.643  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       5.091   0.161   4.328  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.693   4.231   4.295  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.065   4.415   5.700  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.978   2.426   6.102  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.587   2.172   4.404  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.071   1.337   6.991  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.741   1.072   2.858  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.892  -0.241   6.271  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.525   3.750   2.506  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.515   3.760   1.435  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.583   4.818   1.692  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.743   4.647   1.316  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.837   4.019   0.088  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.159   2.791  -0.498  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.023   1.548  -0.406  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.248   1.621  -0.499  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       3.386   0.398  -0.221  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.588   3.564   2.289  1.00  0.00           H  
ATOM    441  HA  GLN A  32       4.986   2.790   1.410  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.091   4.789   0.216  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.581   4.363  -0.615  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.240   2.612   0.040  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.936   2.981  -1.537  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       2.408   0.415  -0.157  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       3.919  -0.421  -0.159  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.184   5.911   2.334  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.107   6.998   2.640  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.385   6.462   3.278  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.489   6.738   2.808  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.444   8.011   3.575  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.597   9.044   2.851  1.00  0.00           C  
ATOM    454  CD  ARG A  33       4.076  10.106   3.806  1.00  0.00           C  
ATOM    455  NE  ARG A  33       5.035  11.191   3.995  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       5.376  12.045   3.037  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.839  11.941   1.830  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       6.256  13.006   3.286  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.246   5.989   2.609  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.360   7.489   1.713  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.809   7.481   4.270  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.213   8.530   4.127  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       5.199   9.523   2.093  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.758   8.547   2.386  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.160  10.514   3.405  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       3.876   9.644   4.762  1.00  0.00           H  
ATOM    467  HE  ARG A  33       5.444  11.286   4.880  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       4.174  11.219   1.639  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       5.097  12.587   1.110  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       6.663  13.088   4.196  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       6.513  13.649   2.565  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.228   5.694   4.352  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.369   5.118   5.054  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.441   4.656   4.074  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.624   4.601   4.411  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.944   3.927   5.933  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       7.046   4.394   7.068  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.248   2.867   5.093  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.323   5.509   4.679  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.786   5.881   5.695  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.832   3.489   6.364  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.288   5.058   6.677  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.574   3.539   7.530  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       7.638   4.919   7.803  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       7.850   1.971   5.073  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       6.283   2.644   5.523  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.116   3.234   4.085  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.020   4.324   2.858  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.945   3.866   1.827  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.178   4.956   0.784  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.404   5.908   0.683  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.406   2.605   1.151  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.981   1.543   2.117  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.850   0.939   3.002  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.771   0.978   2.337  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       9.193   0.048   3.722  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.929   0.052   3.338  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.065   4.388   2.649  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.885   3.635   2.304  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.548   2.866   0.548  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.173   2.189   0.515  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.806   1.134   3.087  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.850   1.212   1.820  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.616  -0.578   4.493  1.00  0.00           H  
ATOM    505  N   SER A  36      11.251   4.810   0.013  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.589   5.784  -1.018  1.00  0.00           C  
ATOM    507  C   SER A  36      11.427   5.180  -2.410  1.00  0.00           C  
ATOM    508  O   SER A  36      11.851   4.053  -2.663  1.00  0.00           O  
ATOM    509  CB  SER A  36      13.023   6.281  -0.829  1.00  0.00           C  
ATOM    510  OG  SER A  36      13.379   7.209  -1.840  1.00  0.00           O  
ATOM    511  H   SER A  36      11.830   4.030   0.142  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.911   6.619  -0.920  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.110   6.764   0.132  1.00  0.00           H  
ATOM    514  HB3 SER A  36      13.701   5.441  -0.873  1.00  0.00           H  
ATOM    515  HG  SER A  36      12.993   6.935  -2.676  1.00  0.00           H  
ATOM    516  N   GLY A  37      10.811   5.940  -3.310  1.00  0.00           N  
ATOM    517  CA  GLY A  37      10.603   5.464  -4.665  1.00  0.00           C  
ATOM    518  C   GLY A  37      11.237   6.370  -5.702  1.00  0.00           C  
ATOM    519  O   GLY A  37      10.537   7.057  -6.445  1.00  0.00           O  
ATOM    520  H   GLY A  37      10.494   6.830  -3.052  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      11.029   4.476  -4.758  1.00  0.00           H  
ATOM    522  HA3 GLY A  37       9.541   5.406  -4.856  1.00  0.00           H  
ATOM    523  N   GLU A  38      12.565   6.374  -5.750  1.00  0.00           N  
ATOM    524  CA  GLU A  38      13.292   7.206  -6.702  1.00  0.00           C  
ATOM    525  C   GLU A  38      12.940   8.679  -6.517  1.00  0.00           C  
ATOM    526  O   GLU A  38      12.730   9.406  -7.488  1.00  0.00           O  
ATOM    527  CB  GLU A  38      12.980   6.772  -8.135  1.00  0.00           C  
ATOM    528  CG  GLU A  38      13.778   5.563  -8.593  1.00  0.00           C  
ATOM    529  CD  GLU A  38      13.813   5.424 -10.102  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      14.558   6.189 -10.751  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      13.096   4.552 -10.635  1.00  0.00           O  
ATOM    532  H   GLU A  38      13.068   5.805  -5.131  1.00  0.00           H  
ATOM    533  HA  GLU A  38      14.348   7.075  -6.518  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      11.929   6.531  -8.205  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      13.196   7.593  -8.802  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      14.792   5.660  -8.232  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      13.332   4.673  -8.174  1.00  0.00           H  
ATOM    538  N   LYS A  39      12.876   9.113  -5.262  1.00  0.00           N  
ATOM    539  CA  LYS A  39      12.550  10.499  -4.947  1.00  0.00           C  
ATOM    540  C   LYS A  39      13.760  11.225  -4.370  1.00  0.00           C  
ATOM    541  O   LYS A  39      14.484  10.700  -3.523  1.00  0.00           O  
ATOM    542  CB  LYS A  39      11.386  10.558  -3.955  1.00  0.00           C  
ATOM    543  CG  LYS A  39      10.734  11.927  -3.863  1.00  0.00           C  
ATOM    544  CD  LYS A  39       9.935  12.249  -5.115  1.00  0.00           C  
ATOM    545  CE  LYS A  39       8.496  11.772  -4.996  1.00  0.00           C  
ATOM    546  NZ  LYS A  39       8.331  10.379  -5.495  1.00  0.00           N  
ATOM    547  H   LYS A  39      13.053   8.486  -4.530  1.00  0.00           H  
ATOM    548  HA  LYS A  39      12.255  10.987  -5.864  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      10.634   9.844  -4.258  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      11.751  10.289  -2.974  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      10.070  11.942  -3.012  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      11.504  12.674  -3.736  1.00  0.00           H  
ATOM    553  HD2 LYS A  39       9.936  13.318  -5.267  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      10.398  11.763  -5.962  1.00  0.00           H  
ATOM    555  HE2 LYS A  39       8.202  11.810  -3.959  1.00  0.00           H  
ATOM    556  HE3 LYS A  39       7.863  12.430  -5.574  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39       7.323  10.122  -5.512  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39       8.837   9.715  -4.875  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39       8.715  10.296  -6.458  1.00  0.00           H  
ATOM    560  N   PRO A  40      13.987  12.462  -4.836  1.00  0.00           N  
ATOM    561  CA  PRO A  40      15.109  13.287  -4.378  1.00  0.00           C  
ATOM    562  C   PRO A  40      14.933  13.757  -2.938  1.00  0.00           C  
ATOM    563  O   PRO A  40      15.848  13.644  -2.122  1.00  0.00           O  
ATOM    564  CB  PRO A  40      15.086  14.481  -5.336  1.00  0.00           C  
ATOM    565  CG  PRO A  40      13.673  14.566  -5.801  1.00  0.00           C  
ATOM    566  CD  PRO A  40      13.166  13.151  -5.846  1.00  0.00           C  
ATOM    567  HA  PRO A  40      16.050  12.766  -4.473  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      15.383  15.376  -4.807  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      15.762  14.301  -6.158  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      13.091  15.151  -5.105  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      13.637  15.008  -6.786  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      12.120  13.116  -5.581  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      13.323  12.725  -6.826  1.00  0.00           H  
ATOM    574  N   SER A  41      13.751  14.282  -2.632  1.00  0.00           N  
ATOM    575  CA  SER A  41      13.457  14.772  -1.290  1.00  0.00           C  
ATOM    576  C   SER A  41      13.738  13.696  -0.245  1.00  0.00           C  
ATOM    577  O   SER A  41      14.325  13.968   0.801  1.00  0.00           O  
ATOM    578  CB  SER A  41      11.998  15.221  -1.197  1.00  0.00           C  
ATOM    579  OG  SER A  41      11.736  16.293  -2.086  1.00  0.00           O  
ATOM    580  H   SER A  41      13.062  14.345  -3.326  1.00  0.00           H  
ATOM    581  HA  SER A  41      14.099  15.619  -1.098  1.00  0.00           H  
ATOM    582  HB2 SER A  41      11.352  14.394  -1.450  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.788  15.546  -0.188  1.00  0.00           H  
ATOM    584  HG  SER A  41      10.805  16.523  -2.045  1.00  0.00           H  
ATOM    585  N   GLY A  42      13.312  12.470  -0.538  1.00  0.00           N  
ATOM    586  CA  GLY A  42      13.526  11.371   0.385  1.00  0.00           C  
ATOM    587  C   GLY A  42      14.961  10.884   0.384  1.00  0.00           C  
ATOM    588  O   GLY A  42      15.851  11.509  -0.193  1.00  0.00           O  
ATOM    589  H   GLY A  42      12.849  12.312  -1.388  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      13.267  11.696   1.381  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      12.880  10.551   0.105  1.00  0.00           H  
ATOM    592  N   PRO A  43      15.204   9.743   1.046  1.00  0.00           N  
ATOM    593  CA  PRO A  43      16.541   9.149   1.136  1.00  0.00           C  
ATOM    594  C   PRO A  43      17.017   8.589  -0.200  1.00  0.00           C  
ATOM    595  O   PRO A  43      16.277   8.591  -1.184  1.00  0.00           O  
ATOM    596  CB  PRO A  43      16.359   8.020   2.154  1.00  0.00           C  
ATOM    597  CG  PRO A  43      14.915   7.665   2.073  1.00  0.00           C  
ATOM    598  CD  PRO A  43      14.191   8.945   1.758  1.00  0.00           C  
ATOM    599  HA  PRO A  43      17.266   9.858   1.508  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      16.988   7.183   1.884  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      16.624   8.373   3.139  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      14.758   6.942   1.287  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      14.580   7.270   3.021  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      13.339   8.750   1.124  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      13.882   9.438   2.668  1.00  0.00           H  
ATOM    606  N   SER A  44      18.257   8.112  -0.228  1.00  0.00           N  
ATOM    607  CA  SER A  44      18.834   7.552  -1.445  1.00  0.00           C  
ATOM    608  C   SER A  44      19.191   6.082  -1.250  1.00  0.00           C  
ATOM    609  O   SER A  44      19.736   5.695  -0.217  1.00  0.00           O  
ATOM    610  CB  SER A  44      20.079   8.341  -1.854  1.00  0.00           C  
ATOM    611  OG  SER A  44      20.474   8.021  -3.177  1.00  0.00           O  
ATOM    612  H   SER A  44      18.798   8.138   0.590  1.00  0.00           H  
ATOM    613  HA  SER A  44      18.095   7.630  -2.228  1.00  0.00           H  
ATOM    614  HB2 SER A  44      19.866   9.398  -1.801  1.00  0.00           H  
ATOM    615  HB3 SER A  44      20.890   8.103  -1.181  1.00  0.00           H  
ATOM    616  HG  SER A  44      20.164   7.140  -3.399  1.00  0.00           H  
ATOM    617  N   SER A  45      18.878   5.266  -2.252  1.00  0.00           N  
ATOM    618  CA  SER A  45      19.162   3.837  -2.192  1.00  0.00           C  
ATOM    619  C   SER A  45      19.405   3.271  -3.588  1.00  0.00           C  
ATOM    620  O   SER A  45      18.694   3.602  -4.536  1.00  0.00           O  
ATOM    621  CB  SER A  45      18.004   3.094  -1.522  1.00  0.00           C  
ATOM    622  OG  SER A  45      16.813   3.219  -2.278  1.00  0.00           O  
ATOM    623  H   SER A  45      18.445   5.634  -3.051  1.00  0.00           H  
ATOM    624  HA  SER A  45      20.056   3.701  -1.601  1.00  0.00           H  
ATOM    625  HB2 SER A  45      18.253   2.047  -1.437  1.00  0.00           H  
ATOM    626  HB3 SER A  45      17.837   3.506  -0.537  1.00  0.00           H  
ATOM    627  HG  SER A  45      16.849   4.023  -2.802  1.00  0.00           H  
ATOM    628  N   GLY A  46      20.416   2.415  -3.705  1.00  0.00           N  
ATOM    629  CA  GLY A  46      20.736   1.817  -4.988  1.00  0.00           C  
ATOM    630  C   GLY A  46      19.750   0.737  -5.386  1.00  0.00           C  
ATOM    631  O   GLY A  46      20.117  -0.437  -5.392  1.00  0.00           O  
ATOM    632  H   GLY A  46      20.948   2.188  -2.914  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      20.733   2.588  -5.743  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      21.724   1.384  -4.934  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.455  -1.142   3.460  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.458 -31.069   5.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.760 -32.340   5.620  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.317 -32.186   6.061  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.038 -32.028   7.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.959 -30.232   5.658  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.779 -32.800   4.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.271 -32.983   6.321  1.00  0.00           H  
ATOM      8  N   SER A   2       4.399 -32.230   5.101  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.978 -32.089   5.396  1.00  0.00           C  
ATOM     10  C   SER A   2       2.657 -30.671   5.859  1.00  0.00           C  
ATOM     11  O   SER A   2       1.895 -30.473   6.805  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.556 -33.096   6.469  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.161 -33.340   6.418  1.00  0.00           O  
ATOM     14  H   SER A   2       4.684 -32.359   4.172  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.429 -32.292   4.489  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.078 -34.027   6.311  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.805 -32.703   7.444  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.882 -33.417   5.502  1.00  0.00           H  
ATOM     19  N   SER A   3       3.245 -29.689   5.184  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.026 -28.288   5.528  1.00  0.00           C  
ATOM     21  C   SER A   3       1.542 -27.940   5.467  1.00  0.00           C  
ATOM     22  O   SER A   3       1.001 -27.665   4.397  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.814 -27.380   4.582  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.145 -27.203   5.035  1.00  0.00           O  
ATOM     25  H   SER A   3       3.842 -29.911   4.440  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.379 -28.135   6.537  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.838 -27.824   3.598  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.332 -26.415   4.529  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.400 -27.952   5.579  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.889 -27.954   6.625  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.526 -27.638   6.683  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.782 -26.165   6.932  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.683 -25.804   7.690  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.372 -28.180   7.447  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.985 -27.919   5.746  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.979 -28.210   7.479  1.00  0.00           H  
ATOM     37  N   SER A   5       0.014 -25.311   6.296  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.127 -23.869   6.457  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.515 -23.407   6.024  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.147 -22.589   6.694  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.943 -23.137   5.645  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.141 -23.756   4.386  1.00  0.00           O  
ATOM     43  H   SER A   5       0.714 -25.661   5.705  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.006 -23.638   7.504  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.633 -22.115   5.485  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.876 -23.149   6.190  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.449 -24.405   4.236  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.984 -23.937   4.899  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.296 -23.577   4.373  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.615 -22.114   4.664  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.724 -21.779   5.077  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.376 -24.476   4.978  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.533 -24.224   6.363  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.433 -24.583   4.410  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.275 -23.723   3.303  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.315 -24.290   4.481  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.096 -25.511   4.842  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.136 -23.487   6.488  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.632 -21.245   4.444  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.827 -19.828   4.688  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.233 -19.370   4.355  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.816 -19.802   3.360  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.768 -21.569   4.115  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.630 -19.623   5.730  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.127 -19.271   4.083  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.782 -18.492   5.189  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.129 -17.978   4.979  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.328 -17.531   3.536  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.183 -18.058   2.825  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.430 -16.793   5.917  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.262 -17.194   7.282  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.847 -16.281   5.705  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.267 -18.185   5.964  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.827 -18.771   5.200  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.737 -15.994   5.697  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.487 -17.756   7.357  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.550 -16.985   6.123  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.035 -16.171   4.647  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.961 -15.325   6.193  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.533 -16.555   3.107  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.638 -16.054   1.749  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.692 -14.900   1.482  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.516 -14.959   1.839  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.870 -16.172   3.719  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.414 -16.857   1.063  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.651 -15.721   1.578  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.207 -13.850   0.851  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.398 -12.679   0.534  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.204 -11.395   0.713  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.422 -11.383   0.531  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.872 -12.767  -0.901  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.553 -13.510  -1.020  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.128 -13.717  -2.462  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.872 -14.384  -3.210  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.051 -13.210  -2.840  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.152 -13.862   0.592  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.560 -12.661   1.214  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.605 -13.276  -1.509  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.733 -11.766  -1.282  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.787 -12.942  -0.514  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.654 -14.477  -0.549  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.516 -10.317   1.073  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.166  -9.028   1.277  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.092  -8.175   0.014  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.169  -8.294  -0.791  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.514  -8.284   2.445  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.000  -8.400   2.471  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.546  -9.604   3.279  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.124 -10.010   2.924  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.120  -9.316   3.776  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.547 -10.390   1.203  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.203  -9.212   1.512  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.773  -7.238   2.380  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.900  -8.685   3.371  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.639  -8.503   1.458  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.587  -7.505   2.913  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.586  -9.357   4.330  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.210 -10.433   3.077  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.024 -11.076   3.059  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.941  -9.761   1.889  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.813  -9.334   3.315  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.047  -9.789   4.699  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.402  -8.327   3.927  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.087  -7.293  -0.164  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.156  -6.402  -1.326  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.076  -5.327  -1.297  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.684  -4.798  -2.338  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.545  -5.769  -1.206  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.868  -5.839   0.247  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.221  -7.097   0.755  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.089  -6.953  -2.253  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.508  -4.747  -1.555  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.253  -6.331  -1.795  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.463  -4.977   0.755  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.938  -5.888   0.382  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.875  -6.961   1.769  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.910  -7.926   0.698  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.598  -5.007  -0.100  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.563  -3.993   0.065  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.372  -4.550   0.839  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.478  -4.857   2.025  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.129  -2.770   0.789  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.561  -2.455   0.418  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.871  -1.881  -0.809  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.603  -2.733   1.293  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.177  -1.591  -1.152  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.913  -2.448   0.958  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.195  -1.877  -0.265  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.498  -1.591  -0.604  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.950  -5.464   0.693  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.232  -3.695  -0.919  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.094  -2.942   1.854  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.526  -1.907   0.549  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.072  -1.659  -1.501  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.380  -3.181   2.251  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.398  -1.144  -2.110  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.710  -2.671   1.652  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.798  -0.827  -0.104  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.238  -4.676   0.156  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -0.027  -5.196   0.779  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.208  -4.462   0.263  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.518  -4.504  -0.928  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.109  -6.696   0.508  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.462  -7.265   0.901  1.00  0.00           C  
ATOM    165  CD  GLU A  14       2.465  -7.223  -0.235  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       2.049  -6.964  -1.384  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       3.665  -7.451   0.023  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.217  -4.414  -0.788  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.107  -5.038   1.843  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.655  -7.220   1.064  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -0.040  -6.874  -0.547  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       1.853  -6.691   1.728  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.330  -8.293   1.208  1.00  0.00           H  
ATOM    174  N   CYS A  15       1.909  -3.788   1.169  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.109  -3.043   0.808  1.00  0.00           C  
ATOM    176  C   CYS A  15       3.984  -3.850  -0.146  1.00  0.00           C  
ATOM    177  O   CYS A  15       3.790  -5.054  -0.315  1.00  0.00           O  
ATOM    178  CB  CYS A  15       3.905  -2.678   2.063  1.00  0.00           C  
ATOM    179  SG  CYS A  15       4.941  -1.191   1.881  1.00  0.00           S  
ATOM    180  H   CYS A  15       1.612  -3.792   2.104  1.00  0.00           H  
ATOM    181  HA  CYS A  15       2.800  -2.135   0.313  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.217  -2.501   2.877  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.554  -3.502   2.320  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.948  -3.179  -0.767  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.854  -3.833  -1.703  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.237  -4.015  -1.084  1.00  0.00           C  
ATOM    187  O   ASP A  16       7.924  -5.001  -1.352  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.963  -3.019  -2.994  1.00  0.00           C  
ATOM    189  CG  ASP A  16       4.641  -2.919  -3.728  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       3.990  -3.966  -3.923  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       4.256  -1.793  -4.108  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.053  -2.220  -0.590  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.447  -4.805  -1.935  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       6.298  -2.020  -2.755  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.683  -3.489  -3.648  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.639  -3.056  -0.255  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.940  -3.111   0.402  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.902  -4.028   1.619  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.596  -5.045   1.665  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.404  -1.710   0.843  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.752  -1.790   1.543  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.470  -0.770  -0.352  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.047  -2.295  -0.081  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.656  -3.498  -0.307  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.683  -1.317   1.544  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.500  -2.138   0.845  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      11.027  -0.812   1.909  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.687  -2.480   2.372  1.00  0.00           H  
ATOM    209 HG21 VAL A  17      10.446  -0.310  -0.395  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.293  -1.329  -1.258  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       8.715  -0.004  -0.249  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.088  -3.663   2.604  1.00  0.00           N  
ATOM    213  CA  CYS A  18       7.959  -4.453   3.822  1.00  0.00           C  
ATOM    214  C   CYS A  18       6.933  -5.568   3.642  1.00  0.00           C  
ATOM    215  O   CYS A  18       6.942  -6.558   4.374  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.553  -3.557   4.995  1.00  0.00           C  
ATOM    217  SG  CYS A  18       5.855  -2.908   4.882  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.560  -2.842   2.508  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.920  -4.895   4.035  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.628  -4.122   5.912  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.226  -2.713   5.042  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.052  -5.401   2.662  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.019  -6.392   2.385  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.083  -6.550   3.580  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.752  -7.667   3.979  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.656  -7.740   2.040  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.371  -7.750   0.699  1.00  0.00           C  
ATOM    228  CD  ARG A  19       7.802  -7.254   0.827  1.00  0.00           C  
ATOM    229  NE  ARG A  19       8.728  -8.333   1.161  1.00  0.00           N  
ATOM    230  CZ  ARG A  19      10.027  -8.299   0.884  1.00  0.00           C  
ATOM    231  NH1 ARG A  19      10.551  -7.245   0.274  1.00  0.00           N  
ATOM    232  NH2 ARG A  19      10.805  -9.320   1.220  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.096  -4.591   2.112  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.446  -6.047   1.537  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.373  -7.993   2.807  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       4.883  -8.494   2.018  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       6.384  -8.760   0.317  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       5.837  -7.111   0.012  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       8.102  -6.814  -0.112  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       7.841  -6.505   1.604  1.00  0.00           H  
ATOM    241  HE  ARG A  19       8.362  -9.122   1.612  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       9.967  -6.474   0.021  1.00  0.00           H  
ATOM    243 HH12 ARG A  19      11.529  -7.222   0.068  1.00  0.00           H  
ATOM    244 HH21 ARG A  19      10.414 -10.117   1.681  1.00  0.00           H  
ATOM    245 HH22 ARG A  19      11.782  -9.294   1.012  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.661  -5.426   4.147  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.763  -5.437   5.296  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.307  -5.362   4.848  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.008  -4.892   3.751  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.082  -4.269   6.231  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.435  -4.391   7.600  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.785  -3.209   8.489  1.00  0.00           C  
ATOM    253  CE  LYS A  20       2.004  -3.244   9.794  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       1.778  -1.877  10.341  1.00  0.00           N  
ATOM    255  H   LYS A  20       3.960  -4.565   3.783  1.00  0.00           H  
ATOM    256  HA  LYS A  20       2.916  -6.364   5.827  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.152  -4.212   6.364  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.736  -3.353   5.773  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.363  -4.432   7.479  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.782  -5.300   8.071  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.841  -3.239   8.714  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.552  -2.294   7.964  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       1.049  -3.713   9.614  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       2.560  -3.824  10.515  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       1.464  -1.237   9.584  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       2.659  -1.507  10.751  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       1.049  -1.905  11.081  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.404  -5.826   5.706  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -1.021  -5.807   5.401  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.724  -4.668   6.131  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.378  -4.336   7.264  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.656  -7.141   5.764  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.704  -6.188   6.566  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -1.132  -5.662   4.335  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -2.346  -7.434   4.986  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -0.885  -7.891   5.863  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -2.187  -7.044   6.699  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.713  -4.071   5.473  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.464  -2.968   6.060  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.966  -3.177   5.884  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.402  -3.902   4.989  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -3.045  -1.642   5.422  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.583  -1.336   5.580  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.635  -2.007   4.824  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -1.156  -0.379   6.486  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.711  -1.729   4.967  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.189  -0.096   6.633  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.124  -0.772   5.873  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.943  -4.381   4.572  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.239  -2.937   7.114  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.264  -1.673   4.365  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.604  -0.838   5.877  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.958  -2.756   4.114  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.885   0.150   7.082  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.439  -2.260   4.371  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.509   0.652   7.343  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.175  -0.552   5.986  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.751  -2.537   6.744  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.203  -2.656   6.687  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.780  -1.760   5.595  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.625  -2.186   4.808  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.819  -2.292   8.040  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.926  -3.431   8.875  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.344  -1.974   7.435  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.443  -3.683   6.458  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.198  -1.558   8.529  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -8.806  -1.881   7.883  1.00  0.00           H  
ATOM    308  HG  SER A  23      -8.735  -3.905   8.669  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.315  -0.515   5.554  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.783   0.443   4.558  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.688   0.749   3.541  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.514   0.869   3.895  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.240   1.734   5.237  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -7.503   2.037   6.505  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -6.782   3.196   6.698  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -7.380   1.325   7.650  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -6.245   3.183   7.905  1.00  0.00           C  
ATOM    318  NE2 HIS A  24      -6.594   2.058   8.503  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.642  -0.234   6.208  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.623   0.001   4.042  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.089   2.562   4.560  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -9.292   1.656   5.474  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -6.677   3.920   6.046  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -7.819   0.358   7.854  1.00  0.00           H  
ATOM    325  HE1 HIS A  24      -5.628   3.959   8.331  1.00  0.00           H  
ATOM    326  N   HIS A  25      -7.078   0.872   2.277  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.129   1.164   1.209  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.229   2.337   1.587  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.005   2.245   1.503  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.871   1.474  -0.092  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -5.963   1.815  -1.233  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -5.369   3.051  -1.378  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -5.548   1.074  -2.286  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -4.628   3.056  -2.472  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -4.719   1.867  -3.041  1.00  0.00           N  
ATOM    336  H   HIS A  25      -8.027   0.765   2.057  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.515   0.288   1.062  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -7.455   0.612  -0.379  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.533   2.313   0.070  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -5.475   3.812  -0.770  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -5.818   0.048  -2.495  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -4.047   3.888  -2.838  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.845   3.439   2.001  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.100   4.629   2.393  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.913   4.267   3.279  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.766   4.567   2.949  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.015   5.612   3.109  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.824   3.451   2.046  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.734   5.105   1.494  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -5.469   6.096   3.905  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.363   6.356   2.407  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -6.860   5.082   3.522  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.196   3.620   4.405  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.151   3.221   5.341  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.905   2.754   4.596  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.789   2.842   5.111  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.658   2.108   6.259  1.00  0.00           C  
ATOM    358  OG  SER A  27      -3.019   2.159   7.523  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.131   3.409   4.613  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.896   4.083   5.940  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.722   2.219   6.403  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.455   1.149   5.804  1.00  0.00           H  
ATOM    363  HG  SER A  27      -2.181   2.620   7.440  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.102   2.256   3.380  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.994   1.773   2.562  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.304   2.929   1.845  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.895   3.154   2.017  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.497   0.751   1.541  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.420   0.009   0.749  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.373  -0.914   1.661  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -1.045  -0.776  -0.395  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.013   2.211   3.023  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.282   1.295   3.218  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -2.083   0.016   2.070  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.128   1.273   0.835  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.267   0.729   0.325  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.072  -1.897   1.653  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       0.362  -0.522   2.667  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.393  -0.977   1.311  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.689  -0.127  -0.968  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.623  -1.596   0.006  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -0.264  -1.165  -1.034  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.068   3.661   1.040  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.531   4.794   0.297  1.00  0.00           C  
ATOM    385  C   THR A  29       0.201   5.760   1.222  1.00  0.00           C  
ATOM    386  O   THR A  29       1.136   6.443   0.805  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.643   5.556  -0.447  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -1.083   6.302  -1.533  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.378   6.497   0.496  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.016   3.432   0.944  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.167   4.412  -0.434  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.350   4.839  -0.839  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -0.206   6.610  -1.292  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -1.665   7.135   0.995  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -2.921   5.920   1.230  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -3.070   7.104  -0.069  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.231   5.812   2.478  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.384   6.696   3.461  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.682   6.097   3.994  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.752   6.694   3.865  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.582   6.959   4.617  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -1.475   8.170   4.400  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -2.571   8.281   5.440  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.947   7.292   6.071  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.092   9.488   5.625  1.00  0.00           N  
ATOM    406  H   GLN A  30      -0.981   5.243   2.749  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.609   7.631   2.971  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.213   6.092   4.747  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.010   7.118   5.519  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -0.867   9.062   4.444  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -1.930   8.095   3.423  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -2.745  10.230   5.086  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.803   9.589   6.291  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.581   4.915   4.593  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.747   4.236   5.146  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.846   4.102   4.096  1.00  0.00           C  
ATOM    417  O   HIS A  31       5.007   4.416   4.357  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.357   2.854   5.672  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.483   1.866   5.654  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.457   1.818   6.628  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.785   0.885   4.772  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.311   0.850   6.346  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.926   0.268   5.225  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.701   4.490   4.665  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.120   4.831   5.965  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       2.015   2.948   6.692  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.557   2.457   5.064  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.514   2.406   7.410  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.233   0.633   3.877  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       6.177   0.580   6.932  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.471   3.633   2.910  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.426   3.457   1.822  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.499   4.540   1.859  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.656   4.293   1.518  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.704   3.482   0.473  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.091   2.146   0.087  1.00  0.00           C  
ATOM    437  CD  GLN A  32       2.567   2.134  -1.336  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       2.403   3.183  -1.958  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       2.302   0.942  -1.859  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.531   3.400   2.764  1.00  0.00           H  
ATOM    441  HA  GLN A  32       4.899   2.495   1.949  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       2.916   4.218   0.514  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.411   3.764  -0.294  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       3.843   1.377   0.184  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.272   1.933   0.758  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       2.456   0.149  -1.304  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       1.962   0.905  -2.776  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.107   5.740   2.273  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.035   6.862   2.352  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.380   6.416   2.918  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.432   6.712   2.353  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.448   7.977   3.220  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.529   8.920   2.461  1.00  0.00           C  
ATOM    454  CD  ARG A  33       4.368  10.246   3.188  1.00  0.00           C  
ATOM    455  NE  ARG A  33       5.375  11.220   2.777  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       5.251  12.000   1.709  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.169  11.919   0.948  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       6.211  12.862   1.400  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.171   5.876   2.531  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.186   7.239   1.352  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.884   7.531   4.026  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.258   8.556   3.636  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.947   9.106   1.483  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.559   8.456   2.358  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.388  10.643   2.972  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       4.460  10.072   4.250  1.00  0.00           H  
ATOM    467  HE  ARG A  33       6.184  11.296   3.326  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       3.443  11.271   1.178  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       4.077  12.508   0.144  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       7.029  12.926   1.971  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       6.117  13.448   0.596  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.337   5.702   4.039  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.551   5.215   4.682  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.548   4.695   3.652  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.751   4.929   3.763  1.00  0.00           O  
ATOM    476  CB  VAL A  34       8.240   4.093   5.691  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       7.257   4.580   6.745  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.701   2.866   4.973  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.467   5.498   4.443  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.999   6.039   5.218  1.00  0.00           H  
ATOM    481  HB  VAL A  34       9.159   3.819   6.188  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.328   4.856   6.269  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       7.077   3.792   7.461  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       7.670   5.440   7.252  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       8.425   2.524   4.250  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.512   2.083   5.692  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       6.780   3.119   4.467  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.038   3.988   2.648  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.884   3.436   1.596  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.069   4.441   0.463  1.00  0.00           C  
ATOM    491  O   HIS A  35      10.019   4.082  -0.713  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.276   2.142   1.051  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.796   1.210   2.120  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.634   0.642   3.056  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.555   0.747   2.399  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.930  -0.131   3.863  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.665  -0.084   3.486  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.071   3.835   2.614  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.849   3.216   2.027  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.434   2.386   0.421  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.020   1.622   0.465  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.602   0.783   3.118  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.646   0.986   1.865  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.321  -0.703   4.691  1.00  0.00           H  
ATOM    505  N   SER A  36      10.282   5.702   0.827  1.00  0.00           N  
ATOM    506  CA  SER A  36      10.471   6.760  -0.159  1.00  0.00           C  
ATOM    507  C   SER A  36      11.791   7.489   0.073  1.00  0.00           C  
ATOM    508  O   SER A  36      12.037   8.023   1.153  1.00  0.00           O  
ATOM    509  CB  SER A  36       9.309   7.754  -0.099  1.00  0.00           C  
ATOM    510  OG  SER A  36       8.072   7.108  -0.348  1.00  0.00           O  
ATOM    511  H   SER A  36      10.311   5.926   1.781  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.492   6.302  -1.136  1.00  0.00           H  
ATOM    513  HB2 SER A  36       9.274   8.206   0.880  1.00  0.00           H  
ATOM    514  HB3 SER A  36       9.457   8.521  -0.845  1.00  0.00           H  
ATOM    515  HG  SER A  36       7.368   7.760  -0.369  1.00  0.00           H  
ATOM    516  N   GLY A  37      12.637   7.507  -0.952  1.00  0.00           N  
ATOM    517  CA  GLY A  37      13.922   8.173  -0.842  1.00  0.00           C  
ATOM    518  C   GLY A  37      14.903   7.401   0.019  1.00  0.00           C  
ATOM    519  O   GLY A  37      15.010   6.180  -0.095  1.00  0.00           O  
ATOM    520  H   GLY A  37      12.387   7.064  -1.791  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      14.341   8.290  -1.830  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      13.772   9.150  -0.407  1.00  0.00           H  
ATOM    523  N   GLU A  38      15.621   8.115   0.880  1.00  0.00           N  
ATOM    524  CA  GLU A  38      16.600   7.488   1.761  1.00  0.00           C  
ATOM    525  C   GLU A  38      15.909   6.757   2.908  1.00  0.00           C  
ATOM    526  O   GLU A  38      14.808   7.123   3.321  1.00  0.00           O  
ATOM    527  CB  GLU A  38      17.563   8.538   2.318  1.00  0.00           C  
ATOM    528  CG  GLU A  38      16.873   9.648   3.092  1.00  0.00           C  
ATOM    529  CD  GLU A  38      16.466   9.220   4.488  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      17.188   8.396   5.090  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      15.426   9.706   4.979  1.00  0.00           O  
ATOM    532  H   GLU A  38      15.490   9.085   0.924  1.00  0.00           H  
ATOM    533  HA  GLU A  38      17.159   6.772   1.179  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      18.267   8.050   2.977  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      18.104   8.984   1.496  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      17.548  10.487   3.172  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      15.988   9.950   2.551  1.00  0.00           H  
ATOM    538  N   LYS A  39      16.563   5.719   3.420  1.00  0.00           N  
ATOM    539  CA  LYS A  39      16.015   4.935   4.520  1.00  0.00           C  
ATOM    540  C   LYS A  39      16.986   4.892   5.695  1.00  0.00           C  
ATOM    541  O   LYS A  39      18.204   4.845   5.523  1.00  0.00           O  
ATOM    542  CB  LYS A  39      15.700   3.512   4.052  1.00  0.00           C  
ATOM    543  CG  LYS A  39      16.904   2.777   3.488  1.00  0.00           C  
ATOM    544  CD  LYS A  39      17.045   3.002   1.992  1.00  0.00           C  
ATOM    545  CE  LYS A  39      18.103   2.092   1.389  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      19.461   2.387   1.926  1.00  0.00           N  
ATOM    547  H   LYS A  39      17.437   5.475   3.048  1.00  0.00           H  
ATOM    548  HA  LYS A  39      15.100   5.409   4.842  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      15.319   2.947   4.889  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      14.941   3.558   3.284  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      17.796   3.135   3.981  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      16.788   1.719   3.675  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      16.098   2.800   1.516  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      17.325   4.032   1.817  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      17.850   1.068   1.616  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      18.111   2.232   0.318  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      19.569   1.970   2.872  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      19.602   3.415   1.993  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      20.187   1.989   1.297  1.00  0.00           H  
ATOM    560  N   PRO A  40      16.437   4.907   6.918  1.00  0.00           N  
ATOM    561  CA  PRO A  40      17.238   4.869   8.146  1.00  0.00           C  
ATOM    562  C   PRO A  40      17.911   3.516   8.357  1.00  0.00           C  
ATOM    563  O   PRO A  40      18.581   3.297   9.366  1.00  0.00           O  
ATOM    564  CB  PRO A  40      16.210   5.133   9.249  1.00  0.00           C  
ATOM    565  CG  PRO A  40      14.913   4.680   8.673  1.00  0.00           C  
ATOM    566  CD  PRO A  40      14.993   4.963   7.198  1.00  0.00           C  
ATOM    567  HA  PRO A  40      17.987   5.647   8.155  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      16.471   4.566  10.131  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      16.192   6.186   9.484  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      14.783   3.623   8.846  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      14.101   5.237   9.117  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      14.462   4.206   6.640  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      14.596   5.943   6.980  1.00  0.00           H  
ATOM    574  N   SER A  41      17.727   2.614   7.399  1.00  0.00           N  
ATOM    575  CA  SER A  41      18.314   1.281   7.482  1.00  0.00           C  
ATOM    576  C   SER A  41      19.816   1.332   7.222  1.00  0.00           C  
ATOM    577  O   SER A  41      20.300   2.177   6.470  1.00  0.00           O  
ATOM    578  CB  SER A  41      17.643   0.342   6.478  1.00  0.00           C  
ATOM    579  OG  SER A  41      18.142  -0.979   6.603  1.00  0.00           O  
ATOM    580  H   SER A  41      17.183   2.849   6.619  1.00  0.00           H  
ATOM    581  HA  SER A  41      18.146   0.907   8.481  1.00  0.00           H  
ATOM    582  HB2 SER A  41      16.578   0.330   6.657  1.00  0.00           H  
ATOM    583  HB3 SER A  41      17.836   0.694   5.475  1.00  0.00           H  
ATOM    584  HG  SER A  41      17.660  -1.439   7.293  1.00  0.00           H  
ATOM    585  N   GLY A  42      20.551   0.419   7.851  1.00  0.00           N  
ATOM    586  CA  GLY A  42      21.991   0.376   7.676  1.00  0.00           C  
ATOM    587  C   GLY A  42      22.392   0.092   6.243  1.00  0.00           C  
ATOM    588  O   GLY A  42      21.624   0.310   5.306  1.00  0.00           O  
ATOM    589  H   GLY A  42      20.111  -0.230   8.440  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      22.407   1.327   7.974  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      22.396  -0.398   8.312  1.00  0.00           H  
ATOM    592  N   PRO A  43      23.624  -0.405   6.057  1.00  0.00           N  
ATOM    593  CA  PRO A  43      24.155  -0.729   4.729  1.00  0.00           C  
ATOM    594  C   PRO A  43      23.467  -1.940   4.109  1.00  0.00           C  
ATOM    595  O   PRO A  43      23.362  -2.994   4.735  1.00  0.00           O  
ATOM    596  CB  PRO A  43      25.630  -1.033   5.001  1.00  0.00           C  
ATOM    597  CG  PRO A  43      25.670  -1.469   6.425  1.00  0.00           C  
ATOM    598  CD  PRO A  43      24.594  -0.689   7.128  1.00  0.00           C  
ATOM    599  HA  PRO A  43      24.078   0.112   4.055  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      25.967  -1.817   4.337  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      26.220  -0.143   4.844  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      25.470  -2.528   6.491  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      26.636  -1.242   6.851  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      24.143  -1.285   7.907  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      24.996   0.226   7.535  1.00  0.00           H  
ATOM    606  N   SER A  44      22.999  -1.782   2.875  1.00  0.00           N  
ATOM    607  CA  SER A  44      22.317  -2.862   2.172  1.00  0.00           C  
ATOM    608  C   SER A  44      23.115  -4.159   2.264  1.00  0.00           C  
ATOM    609  O   SER A  44      24.312  -4.145   2.552  1.00  0.00           O  
ATOM    610  CB  SER A  44      22.100  -2.487   0.704  1.00  0.00           C  
ATOM    611  OG  SER A  44      21.106  -1.485   0.576  1.00  0.00           O  
ATOM    612  H   SER A  44      23.113  -0.917   2.428  1.00  0.00           H  
ATOM    613  HA  SER A  44      21.357  -3.010   2.642  1.00  0.00           H  
ATOM    614  HB2 SER A  44      23.024  -2.114   0.290  1.00  0.00           H  
ATOM    615  HB3 SER A  44      21.786  -3.362   0.154  1.00  0.00           H  
ATOM    616  HG  SER A  44      21.519  -0.651   0.344  1.00  0.00           H  
ATOM    617  N   SER A  45      22.444  -5.279   2.016  1.00  0.00           N  
ATOM    618  CA  SER A  45      23.088  -6.586   2.074  1.00  0.00           C  
ATOM    619  C   SER A  45      22.464  -7.544   1.065  1.00  0.00           C  
ATOM    620  O   SER A  45      21.425  -7.252   0.474  1.00  0.00           O  
ATOM    621  CB  SER A  45      22.978  -7.169   3.484  1.00  0.00           C  
ATOM    622  OG  SER A  45      23.826  -8.295   3.638  1.00  0.00           O  
ATOM    623  H   SER A  45      21.491  -5.225   1.791  1.00  0.00           H  
ATOM    624  HA  SER A  45      24.131  -6.452   1.830  1.00  0.00           H  
ATOM    625  HB2 SER A  45      23.263  -6.418   4.205  1.00  0.00           H  
ATOM    626  HB3 SER A  45      21.958  -7.474   3.666  1.00  0.00           H  
ATOM    627  HG  SER A  45      24.486  -8.109   4.309  1.00  0.00           H  
ATOM    628  N   GLY A  46      23.108  -8.692   0.872  1.00  0.00           N  
ATOM    629  CA  GLY A  46      22.603  -9.677  -0.066  1.00  0.00           C  
ATOM    630  C   GLY A  46      23.697 -10.262  -0.938  1.00  0.00           C  
ATOM    631  O   GLY A  46      24.502  -9.504  -1.476  1.00  0.00           O  
ATOM    632  H   GLY A  46      23.932  -8.871   1.371  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      22.131 -10.476   0.486  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      21.865  -9.208  -0.701  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       5.844  -0.785   3.924  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.788 -34.476   5.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.317 -33.982   3.862  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.726 -32.545   3.609  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.834 -32.137   3.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.912 -33.854   5.890  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.720 -34.604   3.078  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.238 -34.045   3.840  1.00  0.00           H  
ATOM      8  N   SER A   2       1.832 -31.775   2.996  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.109 -30.377   2.690  1.00  0.00           C  
ATOM     10  C   SER A   2       2.030 -29.519   3.950  1.00  0.00           C  
ATOM     11  O   SER A   2       0.986 -28.942   4.256  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.123 -29.857   1.643  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.298 -30.521   0.403  1.00  0.00           O  
ATOM     14  H   SER A   2       0.967 -32.158   2.741  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.110 -30.316   2.291  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.114 -30.024   1.988  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.282 -28.798   1.496  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.214 -30.447   0.127  1.00  0.00           H  
ATOM     19  N   SER A   3       3.140 -29.442   4.676  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.197 -28.658   5.905  1.00  0.00           C  
ATOM     21  C   SER A   3       4.175 -27.496   5.764  1.00  0.00           C  
ATOM     22  O   SER A   3       5.371 -27.644   6.011  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.607 -29.546   7.082  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.915 -30.059   6.901  1.00  0.00           O  
ATOM     25  H   SER A   3       3.940 -29.925   4.380  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.209 -28.262   6.091  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.584 -28.966   7.992  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.916 -30.372   7.164  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.010 -30.877   7.396  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.656 -26.339   5.365  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.496 -25.168   5.197  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.703 -23.935   4.812  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.529 -23.810   5.161  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.695 -26.280   5.183  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.014 -24.974   6.125  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.224 -25.369   4.425  1.00  0.00           H  
ATOM     37  N   SER A   5       4.344 -23.022   4.090  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.692 -21.790   3.661  1.00  0.00           C  
ATOM     39  C   SER A   5       2.233 -22.046   3.298  1.00  0.00           C  
ATOM     40  O   SER A   5       1.880 -23.125   2.820  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.430 -21.189   2.463  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.897 -19.921   2.120  1.00  0.00           O  
ATOM     43  H   SER A   5       5.280 -23.180   3.842  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.729 -21.092   4.483  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.474 -21.072   2.708  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.330 -21.849   1.614  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.595 -19.364   1.768  1.00  0.00           H  
ATOM     48  N   SER A   6       1.388 -21.046   3.528  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.034 -21.163   3.229  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.341 -20.636   1.830  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.051 -21.275   1.056  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.859 -20.398   4.266  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.561 -19.013   4.235  1.00  0.00           O  
ATOM     54  H   SER A   6       1.730 -20.211   3.910  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.298 -22.209   3.272  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.910 -20.533   4.057  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.636 -20.780   5.252  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.369 -18.890   4.029  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.201 -19.464   1.514  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.025 -18.869   0.210  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.493 -17.448   0.122  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.105 -16.942   1.064  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.759 -18.998   2.172  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.471 -19.469  -0.538  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.086 -18.866   0.008  1.00  0.00           H  
ATOM     66  N   THR A   8       0.251 -16.799  -1.013  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.700 -15.429  -1.221  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.470 -14.513  -1.562  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.742 -14.246  -2.731  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.747 -15.346  -2.348  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.123 -13.982  -2.568  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.202 -15.941  -3.638  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.241 -17.256  -1.727  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.159 -15.085  -0.306  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.620 -15.909  -2.050  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.442 -13.541  -3.082  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.152 -16.159  -3.517  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.735 -16.852  -3.867  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.334 -15.235  -4.444  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.158 -14.032  -0.531  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.291 -13.150  -0.742  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.306 -13.230   0.381  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.992 -14.240   0.534  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.895 -14.278   0.381  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.933 -12.134  -0.818  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.775 -13.420  -1.669  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.400 -12.163   1.169  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.338 -12.120   2.285  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.209 -10.869   2.215  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.347 -10.864   2.685  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.583 -12.155   3.615  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.720 -10.928   3.858  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.173 -10.869   5.271  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.875 -11.324   6.199  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.043 -10.369   5.449  1.00  0.00           O  
ATOM     96  H   GLU A  10      -2.826 -11.388   0.996  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.973 -12.990   2.219  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.299 -12.231   4.420  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.944 -13.026   3.630  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.890 -10.945   3.168  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.315 -10.044   3.682  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.666  -9.809   1.625  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.392  -8.552   1.492  1.00  0.00           C  
ATOM    104  C   LYS A  11      -4.978  -7.816   0.221  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.848  -7.933  -0.252  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.143  -7.663   2.712  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.029  -7.998   3.900  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.441  -7.474   5.199  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.157  -8.055   6.409  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.704  -7.421   7.679  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.755  -9.875   1.269  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.446  -8.781   1.433  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.112  -7.771   3.017  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.321  -6.634   2.436  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.000  -7.550   3.751  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.132  -9.072   3.969  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.397  -7.746   5.248  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.535  -6.397   5.219  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.218  -7.894   6.295  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.956  -9.115   6.454  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.803  -7.839   7.985  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.414  -7.570   8.424  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.572  -6.399   7.540  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.913  -7.039  -0.345  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.667  -6.267  -1.567  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.702  -5.109  -1.337  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.130  -4.567  -2.284  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.055  -5.741  -1.940  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.804  -5.703  -0.653  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.282  -6.852   0.165  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.292  -6.894  -2.363  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.964  -4.756  -2.375  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.520  -6.411  -2.647  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.618  -4.768  -0.147  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.860  -5.826  -0.840  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.271  -6.595   1.213  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.879  -7.736  -0.003  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.526  -4.734  -0.075  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.631  -3.638   0.278  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.357  -4.164   0.932  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.272  -4.269   2.155  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.336  -2.661   1.222  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.760  -2.353   0.821  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.053  -1.834  -0.434  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.814  -2.582   1.697  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.353  -1.550  -0.805  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.118  -2.303   1.334  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.382  -1.787   0.083  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.679  -1.506  -0.282  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.009  -5.204   0.636  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.368  -3.118  -0.631  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.355  -3.082   2.215  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.787  -1.731   1.240  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.244  -1.650  -1.127  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.604  -2.987   2.676  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.560  -1.146  -1.785  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.924  -2.488   2.029  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.208  -2.305  -0.219  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.368  -4.493   0.106  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -0.098  -5.009   0.603  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.065  -4.147   0.120  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.110  -3.739  -1.041  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.103  -6.456   0.149  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.426  -7.055   0.595  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.661  -8.440   0.025  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       1.981  -8.541  -1.178  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       1.525  -9.424   0.782  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.497  -4.387  -0.860  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.128  -4.980   1.682  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.697  -7.061   0.551  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.062  -6.491  -0.929  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.227  -6.409   0.271  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.432  -7.120   1.673  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.004  -3.872   1.020  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.167  -3.059   0.689  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.162  -3.850  -0.156  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.517  -4.979   0.181  1.00  0.00           O  
ATOM    178  CB  CYS A  15       3.847  -2.561   1.965  1.00  0.00           C  
ATOM    179  SG  CYS A  15       4.938  -1.123   1.715  1.00  0.00           S  
ATOM    180  H   CYS A  15       1.912  -4.226   1.930  1.00  0.00           H  
ATOM    181  HA  CYS A  15       2.825  -2.208   0.118  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.089  -2.276   2.681  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.445  -3.359   2.380  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.607  -3.248  -1.253  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.562  -3.895  -2.146  1.00  0.00           C  
ATOM    186  C   ASP A  16       6.994  -3.635  -1.690  1.00  0.00           C  
ATOM    187  O   ASP A  16       7.938  -3.769  -2.468  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.371  -3.397  -3.579  1.00  0.00           C  
ATOM    189  CG  ASP A  16       3.909  -3.312  -3.973  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       3.137  -4.211  -3.581  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       3.538  -2.348  -4.674  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.286  -2.347  -1.468  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.375  -4.958  -2.116  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       5.807  -2.413  -3.672  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       5.870  -4.073  -4.258  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.148  -3.261  -0.424  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.465  -2.982   0.136  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.769  -3.904   1.312  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.796  -4.584   1.332  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.578  -1.519   0.603  1.00  0.00           C  
ATOM    201  CG1 VAL A  17       9.943  -1.258   1.220  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.318  -0.568  -0.556  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.357  -3.172   0.148  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.199  -3.148  -0.639  1.00  0.00           H  
ATOM    205  HB  VAL A  17       7.826  -1.344   1.359  1.00  0.00           H  
ATOM    206 HG11 VAL A  17       9.896  -1.433   2.285  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.671  -1.922   0.777  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.231  -0.234   1.037  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       7.530   0.120  -0.288  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.219  -0.017  -0.778  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       8.019  -1.135  -1.426  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.870  -3.923   2.290  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.041  -4.761   3.470  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.039  -5.913   3.469  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.083  -6.788   4.333  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.874  -3.927   4.742  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.342  -2.944   4.791  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.071  -3.358   2.216  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.040  -5.169   3.446  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.867  -4.587   5.598  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.707  -3.244   4.827  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.138  -5.904   2.492  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.125  -6.947   2.379  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.210  -6.951   3.600  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.953  -7.999   4.193  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.788  -8.316   2.220  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.197  -8.633   0.791  1.00  0.00           C  
ATOM    228  CD  ARG A  19       7.236  -7.647   0.278  1.00  0.00           C  
ATOM    229  NE  ARG A  19       7.449  -7.776  -1.161  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       8.567  -7.405  -1.775  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       9.568  -6.885  -1.078  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       8.686  -7.554  -3.088  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.153  -5.179   1.833  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.532  -6.739   1.501  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.672  -8.350   2.840  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.097  -9.077   2.550  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       6.615  -9.628   0.758  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       5.324  -8.585   0.157  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       6.898  -6.644   0.493  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       8.169  -7.830   0.789  1.00  0.00           H  
ATOM    241  HE  ARG A  19       6.722  -8.157  -1.695  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       9.482  -6.773  -0.088  1.00  0.00           H  
ATOM    243 HH12 ARG A  19      10.410  -6.608  -1.542  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       7.933  -7.946  -3.616  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       9.528  -7.275  -3.548  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.722  -5.773   3.971  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.835  -5.639   5.121  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.374  -5.759   4.698  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.074  -5.978   3.525  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.067  -4.296   5.817  1.00  0.00           C  
ATOM    251  CG  LYS A  20       4.124  -4.350   6.906  1.00  0.00           C  
ATOM    252  CD  LYS A  20       4.164  -3.061   7.709  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.201  -3.108   8.886  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       2.724  -1.750   9.267  1.00  0.00           N  
ATOM    255  H   LYS A  20       3.963  -4.972   3.458  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.064  -6.437   5.811  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       3.377  -3.571   5.079  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.138  -3.970   6.262  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       3.901  -5.170   7.572  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       5.091  -4.508   6.449  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       5.165  -2.911   8.084  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.891  -2.237   7.065  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.351  -3.715   8.615  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.707  -3.553   9.730  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       1.836  -1.820   9.804  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       2.558  -1.177   8.415  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       3.436  -1.274   9.857  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.470  -5.612   5.661  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.959  -5.700   5.387  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.721  -4.575   6.079  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.461  -4.258   7.240  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.498  -7.054   5.827  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.772  -5.439   6.577  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -1.100  -5.614   4.320  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -2.577  -7.038   5.797  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.130  -7.820   5.161  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.168  -7.262   6.834  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.662  -3.975   5.359  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.461  -2.883   5.903  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.945  -3.100   5.618  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.312  -3.710   4.615  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -3.007  -1.546   5.312  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.538  -1.284   5.484  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.611  -1.883   4.646  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -1.084  -0.438   6.483  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.741  -1.642   4.801  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.267  -0.194   6.642  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.181  -0.798   5.801  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.823  -4.273   4.439  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.311  -2.864   6.972  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.224  -1.536   4.255  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.547  -0.746   5.795  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.954  -2.544   3.863  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.797   0.034   7.143  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.453  -2.117   4.141  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.608   0.467   7.425  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.237  -0.608   5.923  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.792  -2.596   6.510  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.235  -2.738   6.358  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.762  -1.801   5.275  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.450  -2.229   4.348  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.940  -2.449   7.685  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.740  -3.505   8.608  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.438  -2.119   7.290  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.439  -3.757   6.066  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.547  -1.537   8.108  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -9.000  -2.336   7.509  1.00  0.00           H  
ATOM    308  HG  SER A  23      -7.850  -3.173   9.503  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.434  -0.519   5.400  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.873   0.481   4.432  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.822   0.683   3.345  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.621   0.603   3.607  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.162   1.808   5.133  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.006   2.743   4.323  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -8.996   4.110   4.498  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -9.889   2.499   3.326  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -9.837   4.668   3.645  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.392   3.712   2.923  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.884  -0.238   6.160  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.782   0.121   3.973  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.680   1.613   6.060  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.227   2.306   5.347  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.453   4.600   5.151  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -10.151   1.531   2.923  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.037   5.725   3.554  1.00  0.00           H  
ATOM    326  N   HIS A  25      -7.281   0.946   2.126  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.379   1.160   0.999  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.378   2.269   1.308  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.179   2.118   1.076  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -7.175   1.510  -0.258  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -7.613   2.942  -0.310  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -8.740   3.407   0.333  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -7.068   4.012  -0.933  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -8.870   4.702   0.107  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -7.867   5.094  -0.658  1.00  0.00           N  
ATOM    336  H   HIS A  25      -8.248   0.997   1.980  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.839   0.241   0.828  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -6.564   1.319  -1.128  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -8.059   0.890  -0.302  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -9.355   2.869   0.873  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -6.170   4.016  -1.535  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -9.660   5.334   0.484  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.879   3.383   1.831  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.028   4.516   2.172  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.946   4.110   3.166  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.765   4.392   2.962  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -5.866   5.654   2.737  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.844   3.443   1.993  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.557   4.865   1.265  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -5.502   6.594   2.352  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.898   5.520   2.443  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -5.795   5.653   3.814  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.356   3.448   4.243  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.421   3.007   5.272  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.147   2.448   4.645  1.00  0.00           C  
ATOM    356  O   SER A  27      -1.087   2.433   5.272  1.00  0.00           O  
ATOM    357  CB  SER A  27      -4.072   1.947   6.162  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.745   2.544   7.257  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.311   3.253   4.349  1.00  0.00           H  
ATOM    360  HA  SER A  27      -3.165   3.864   5.876  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.785   1.381   5.582  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.309   1.283   6.543  1.00  0.00           H  
ATOM    363  HG  SER A  27      -5.310   1.893   7.680  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.259   1.990   3.403  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.117   1.429   2.689  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.323   2.526   1.985  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.886   2.654   2.179  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.587   0.390   1.670  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.506  -0.198   0.762  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.496  -1.001   1.578  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -1.132  -1.065  -0.321  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.129   2.028   2.955  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.477   0.947   3.413  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -2.041  -0.424   2.213  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.330   0.859   1.040  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.028   0.609   0.279  1.00  0.00           H  
ATOM    377 HD11 LEU A  28      -0.006  -1.454   2.419  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.277  -0.346   1.934  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.929  -1.772   0.957  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -2.156  -0.761  -0.477  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.105  -2.100  -0.013  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -0.576  -0.949  -1.240  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.012   3.316   1.169  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.373   4.403   0.437  1.00  0.00           C  
ATOM    385  C   THR A  29       0.270   5.404   1.390  1.00  0.00           C  
ATOM    386  O   THR A  29       1.251   6.062   1.043  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.380   5.142  -0.464  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -0.682   5.904  -1.456  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.267   6.064   0.359  1.00  0.00           C  
ATOM    390  H   THR A  29      -1.974   3.164   1.056  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.394   3.975  -0.192  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.004   4.411  -0.956  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -0.299   6.685  -1.049  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -3.296   5.935   0.058  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -1.970   7.089   0.196  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.165   5.821   1.406  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.288   5.513   2.591  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.232   6.435   3.594  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.528   5.907   4.198  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.465   6.667   4.446  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.804   6.661   4.696  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -0.815   5.569   5.754  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -1.616   5.953   6.982  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -1.055   6.223   8.044  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -2.937   5.980   6.842  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.068   4.962   2.807  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.435   7.376   3.105  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -0.596   7.602   5.183  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -1.786   6.706   4.247  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -1.246   4.675   5.327  1.00  0.00           H  
ATOM    411  HG3 GLN A  30       0.203   5.367   6.054  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -3.314   5.752   5.966  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -3.479   6.224   7.620  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.576   4.599   4.434  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.759   3.969   5.009  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.894   3.912   3.992  1.00  0.00           C  
ATOM    417  O   HIS A  31       5.039   4.236   4.307  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.425   2.559   5.497  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.601   1.632   5.503  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.383   1.415   6.618  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       4.127   0.863   4.521  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.340   0.554   6.321  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       5.206   0.203   5.055  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.798   4.046   4.215  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.076   4.566   5.851  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       2.043   2.615   6.506  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.668   2.132   4.855  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.256   1.832   7.495  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.765   0.783   3.506  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       6.101   0.197   6.998  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.568   3.497   2.772  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.562   3.396   1.709  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.607   4.500   1.835  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.779   4.297   1.518  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.884   3.473   0.340  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.258   2.160  -0.103  1.00  0.00           C  
ATOM    437  CD  GLN A  32       2.451   2.300  -1.379  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       2.379   3.379  -1.967  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       1.837   1.205  -1.814  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.639   3.253   2.582  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.053   2.440   1.804  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.108   4.223   0.376  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.619   3.762  -0.397  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       4.044   1.439  -0.271  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.606   1.804   0.681  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       1.937   0.381  -1.293  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       1.307   1.267  -2.635  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.174   5.668   2.298  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.072   6.804   2.464  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.354   6.385   3.177  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.458   6.678   2.717  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.379   7.919   3.250  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.502   8.815   2.392  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.982  10.006   3.181  1.00  0.00           C  
ATOM    455  NE  ARG A  33       4.979  11.068   3.289  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       4.987  11.973   4.261  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.057  11.944   5.205  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       5.928  12.908   4.291  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.228   5.768   2.534  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.325   7.173   1.481  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.761   7.473   4.015  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.133   8.533   3.720  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       5.081   9.176   1.555  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.662   8.240   2.030  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.107  10.397   2.683  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       3.714   9.675   4.173  1.00  0.00           H  
ATOM    467  HE  ARG A  33       5.676  11.108   2.601  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       3.347  11.240   5.186  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       4.066  12.626   5.937  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       6.631  12.933   3.581  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       5.933  13.589   5.023  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.200   5.697   4.305  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.344   5.237   5.082  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.473   4.765   4.172  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.645   4.809   4.545  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.952   4.089   6.032  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.924   4.564   7.047  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.426   2.901   5.242  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.295   5.494   4.621  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.698   6.065   5.679  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.836   3.775   6.568  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.000   4.800   6.539  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.747   3.783   7.772  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       7.294   5.446   7.548  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       7.894   1.995   5.597  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       6.356   2.828   5.372  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.652   3.035   4.194  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.111   4.315   2.975  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.094   3.836   2.009  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.412   4.914   0.977  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.551   5.306   0.189  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.581   2.578   1.308  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.977   1.575   2.243  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.684   0.979   3.266  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.725   1.066   2.306  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.893   0.145   3.917  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.698   0.179   3.355  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.161   4.304   2.735  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.997   3.594   2.548  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.825   2.858   0.589  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.401   2.100   0.793  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.625   1.142   3.481  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.899   1.310   1.653  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.174  -0.461   4.765  1.00  0.00           H  
ATOM    505  N   SER A  36      11.653   5.389   0.989  1.00  0.00           N  
ATOM    506  CA  SER A  36      12.083   6.425   0.057  1.00  0.00           C  
ATOM    507  C   SER A  36      11.445   6.222  -1.314  1.00  0.00           C  
ATOM    508  O   SER A  36      11.471   5.124  -1.867  1.00  0.00           O  
ATOM    509  CB  SER A  36      13.608   6.424  -0.073  1.00  0.00           C  
ATOM    510  OG  SER A  36      14.090   5.133  -0.404  1.00  0.00           O  
ATOM    511  H   SER A  36      12.294   5.037   1.641  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.765   7.379   0.452  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.901   7.114  -0.848  1.00  0.00           H  
ATOM    514  HB3 SER A  36      14.046   6.729   0.866  1.00  0.00           H  
ATOM    515  HG  SER A  36      14.401   5.130  -1.312  1.00  0.00           H  
ATOM    516  N   GLY A  37      10.871   7.292  -1.857  1.00  0.00           N  
ATOM    517  CA  GLY A  37      10.233   7.212  -3.158  1.00  0.00           C  
ATOM    518  C   GLY A  37      10.957   8.028  -4.210  1.00  0.00           C  
ATOM    519  O   GLY A  37      12.112   8.410  -4.022  1.00  0.00           O  
ATOM    520  H   GLY A  37      10.881   8.143  -1.370  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      10.210   6.179  -3.472  1.00  0.00           H  
ATOM    522  HA3 GLY A  37       9.220   7.574  -3.072  1.00  0.00           H  
ATOM    523  N   GLU A  38      10.278   8.295  -5.321  1.00  0.00           N  
ATOM    524  CA  GLU A  38      10.866   9.069  -6.408  1.00  0.00           C  
ATOM    525  C   GLU A  38      12.327   8.685  -6.621  1.00  0.00           C  
ATOM    526  O   GLU A  38      13.183   9.544  -6.833  1.00  0.00           O  
ATOM    527  CB  GLU A  38      10.759  10.567  -6.113  1.00  0.00           C  
ATOM    528  CG  GLU A  38       9.327  11.068  -6.023  1.00  0.00           C  
ATOM    529  CD  GLU A  38       9.185  12.264  -5.101  1.00  0.00           C  
ATOM    530  OE1 GLU A  38       9.559  13.380  -5.516  1.00  0.00           O  
ATOM    531  OE2 GLU A  38       8.700  12.082  -3.965  1.00  0.00           O  
ATOM    532  H   GLU A  38       9.361   7.962  -5.412  1.00  0.00           H  
ATOM    533  HA  GLU A  38      10.313   8.849  -7.309  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      11.250  10.772  -5.173  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      11.260  11.112  -6.898  1.00  0.00           H  
ATOM    536  HG2 GLU A  38       8.997  11.354  -7.011  1.00  0.00           H  
ATOM    537  HG3 GLU A  38       8.702  10.270  -5.653  1.00  0.00           H  
ATOM    538  N   LYS A  39      12.606   7.387  -6.563  1.00  0.00           N  
ATOM    539  CA  LYS A  39      13.963   6.886  -6.750  1.00  0.00           C  
ATOM    540  C   LYS A  39      14.425   7.093  -8.189  1.00  0.00           C  
ATOM    541  O   LYS A  39      13.649   6.981  -9.138  1.00  0.00           O  
ATOM    542  CB  LYS A  39      14.035   5.401  -6.388  1.00  0.00           C  
ATOM    543  CG  LYS A  39      13.029   4.543  -7.136  1.00  0.00           C  
ATOM    544  CD  LYS A  39      13.604   4.019  -8.441  1.00  0.00           C  
ATOM    545  CE  LYS A  39      12.525   3.410  -9.322  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      13.102   2.572 -10.409  1.00  0.00           N  
ATOM    547  H   LYS A  39      11.881   6.750  -6.391  1.00  0.00           H  
ATOM    548  HA  LYS A  39      14.615   7.440  -6.092  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      15.026   5.036  -6.613  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      13.852   5.292  -5.329  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      12.752   3.705  -6.515  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      12.153   5.138  -7.353  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      14.069   4.836  -8.974  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      14.345   3.264  -8.220  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      11.882   2.796  -8.709  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      11.946   4.208  -9.763  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      14.136   2.514 -10.305  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      12.880   2.987 -11.336  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      12.706   1.611 -10.368  1.00  0.00           H  
ATOM    560  N   PRO A  40      15.720   7.400  -8.357  1.00  0.00           N  
ATOM    561  CA  PRO A  40      16.315   7.626  -9.677  1.00  0.00           C  
ATOM    562  C   PRO A  40      16.412   6.344 -10.497  1.00  0.00           C  
ATOM    563  O   PRO A  40      16.715   6.380 -11.689  1.00  0.00           O  
ATOM    564  CB  PRO A  40      17.713   8.159  -9.350  1.00  0.00           C  
ATOM    565  CG  PRO A  40      18.018   7.615  -7.997  1.00  0.00           C  
ATOM    566  CD  PRO A  40      16.703   7.550  -7.271  1.00  0.00           C  
ATOM    567  HA  PRO A  40      15.767   8.370 -10.237  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      18.418   7.803 -10.088  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      17.699   9.238  -9.348  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      18.447   6.629  -8.086  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      18.698   8.276  -7.481  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      16.679   6.697  -6.609  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      16.531   8.462  -6.719  1.00  0.00           H  
ATOM    574  N   SER A  41      16.153   5.212  -9.850  1.00  0.00           N  
ATOM    575  CA  SER A  41      16.214   3.918 -10.518  1.00  0.00           C  
ATOM    576  C   SER A  41      17.647   3.581 -10.920  1.00  0.00           C  
ATOM    577  O   SER A  41      17.898   3.104 -12.025  1.00  0.00           O  
ATOM    578  CB  SER A  41      15.313   3.915 -11.754  1.00  0.00           C  
ATOM    579  OG  SER A  41      15.228   2.619 -12.321  1.00  0.00           O  
ATOM    580  H   SER A  41      15.917   5.249  -8.899  1.00  0.00           H  
ATOM    581  HA  SER A  41      15.862   3.169  -9.824  1.00  0.00           H  
ATOM    582  HB2 SER A  41      14.322   4.238 -11.474  1.00  0.00           H  
ATOM    583  HB3 SER A  41      15.717   4.593 -12.493  1.00  0.00           H  
ATOM    584  HG  SER A  41      16.112   2.280 -12.477  1.00  0.00           H  
ATOM    585  N   GLY A  42      18.585   3.835 -10.011  1.00  0.00           N  
ATOM    586  CA  GLY A  42      19.981   3.553 -10.288  1.00  0.00           C  
ATOM    587  C   GLY A  42      20.189   2.171 -10.874  1.00  0.00           C  
ATOM    588  O   GLY A  42      19.471   1.223 -10.554  1.00  0.00           O  
ATOM    589  H   GLY A  42      18.326   4.217  -9.146  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      20.354   4.289 -10.986  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      20.541   3.629  -9.368  1.00  0.00           H  
ATOM    592  N   PRO A  43      21.191   2.042 -11.756  1.00  0.00           N  
ATOM    593  CA  PRO A  43      21.514   0.769 -12.408  1.00  0.00           C  
ATOM    594  C   PRO A  43      22.108  -0.245 -11.436  1.00  0.00           C  
ATOM    595  O   PRO A  43      22.476  -1.352 -11.828  1.00  0.00           O  
ATOM    596  CB  PRO A  43      22.547   1.164 -13.466  1.00  0.00           C  
ATOM    597  CG  PRO A  43      23.171   2.410 -12.940  1.00  0.00           C  
ATOM    598  CD  PRO A  43      22.087   3.129 -12.185  1.00  0.00           C  
ATOM    599  HA  PRO A  43      20.648   0.340 -12.890  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      23.274   0.372 -13.575  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      22.052   1.339 -14.410  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      23.987   2.161 -12.279  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      23.523   3.019 -13.760  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      22.501   3.647 -11.332  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      21.570   3.821 -12.834  1.00  0.00           H  
ATOM    606  N   SER A  44      22.198   0.140 -10.167  1.00  0.00           N  
ATOM    607  CA  SER A  44      22.750  -0.735  -9.140  1.00  0.00           C  
ATOM    608  C   SER A  44      24.085  -1.322  -9.587  1.00  0.00           C  
ATOM    609  O   SER A  44      24.368  -2.498  -9.356  1.00  0.00           O  
ATOM    610  CB  SER A  44      21.767  -1.862  -8.817  1.00  0.00           C  
ATOM    611  OG  SER A  44      20.484  -1.346  -8.509  1.00  0.00           O  
ATOM    612  H   SER A  44      21.887   1.036  -9.917  1.00  0.00           H  
ATOM    613  HA  SER A  44      22.910  -0.143  -8.251  1.00  0.00           H  
ATOM    614  HB2 SER A  44      21.682  -2.518  -9.671  1.00  0.00           H  
ATOM    615  HB3 SER A  44      22.131  -2.422  -7.968  1.00  0.00           H  
ATOM    616  HG  SER A  44      20.163  -1.750  -7.699  1.00  0.00           H  
ATOM    617  N   SER A  45      24.903  -0.494 -10.230  1.00  0.00           N  
ATOM    618  CA  SER A  45      26.208  -0.931 -10.714  1.00  0.00           C  
ATOM    619  C   SER A  45      26.119  -2.322 -11.334  1.00  0.00           C  
ATOM    620  O   SER A  45      26.991  -3.165 -11.125  1.00  0.00           O  
ATOM    621  CB  SER A  45      27.224  -0.934  -9.571  1.00  0.00           C  
ATOM    622  OG  SER A  45      27.503   0.384  -9.132  1.00  0.00           O  
ATOM    623  H   SER A  45      24.621   0.432 -10.384  1.00  0.00           H  
ATOM    624  HA  SER A  45      26.531  -0.232 -11.470  1.00  0.00           H  
ATOM    625  HB2 SER A  45      26.828  -1.500  -8.741  1.00  0.00           H  
ATOM    626  HB3 SER A  45      28.143  -1.390  -9.911  1.00  0.00           H  
ATOM    627  HG  SER A  45      26.826   0.665  -8.512  1.00  0.00           H  
ATOM    628  N   GLY A  46      25.057  -2.555 -12.100  1.00  0.00           N  
ATOM    629  CA  GLY A  46      24.873  -3.845 -12.740  1.00  0.00           C  
ATOM    630  C   GLY A  46      24.465  -3.717 -14.194  1.00  0.00           C  
ATOM    631  O   GLY A  46      24.848  -4.564 -15.000  1.00  0.00           O  
ATOM    632  H   GLY A  46      24.394  -1.846 -12.232  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      25.798  -4.398 -12.683  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      24.106  -4.390 -12.210  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.181  -1.033   3.700  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       7.387 -19.690   5.445  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.054 -19.348   5.906  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.075 -19.165   4.764  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.462 -19.187   3.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.054 -18.984   5.311  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.696 -20.135   6.552  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.107 -18.428   6.471  1.00  0.00           H  
ATOM      8  N   SER A   2       3.802 -18.984   5.102  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.763 -18.802   4.095  1.00  0.00           C  
ATOM     10  C   SER A   2       1.483 -18.263   4.727  1.00  0.00           C  
ATOM     11  O   SER A   2       1.168 -18.570   5.877  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.476 -20.125   3.383  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.451 -19.972   2.416  1.00  0.00           O  
ATOM     14  H   SER A   2       3.556 -18.975   6.050  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.123 -18.084   3.373  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.372 -20.466   2.888  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.162 -20.861   4.109  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.652 -19.653   2.844  1.00  0.00           H  
ATOM     19  N   SER A   3       0.748 -17.458   3.966  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.496 -16.872   4.452  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.465 -16.623   3.300  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.136 -16.853   2.137  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.214 -15.562   5.189  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.196 -14.548   4.288  1.00  0.00           O  
ATOM     25  H   SER A   3       1.052 -17.251   3.058  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.946 -17.573   5.140  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.110 -15.236   5.694  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.571 -15.721   5.914  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.220 -13.717   4.529  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.662 -16.150   3.634  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.661 -15.877   2.617  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.042 -16.359   3.018  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.425 -17.488   2.715  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.869 -15.986   4.578  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.699 -14.813   2.442  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.372 -16.373   1.702  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.791 -15.500   3.702  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.135 -15.845   4.150  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.121 -15.809   2.986  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.922 -15.084   2.012  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.591 -14.886   5.250  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.623 -13.549   4.780  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.429 -14.614   3.914  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.104 -16.848   4.549  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.582 -15.163   5.578  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.906 -14.946   6.084  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.631 -13.547   3.820  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.186 -16.597   3.097  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.202 -16.659   2.053  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.543 -16.145   2.569  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.592 -16.724   2.289  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.355 -18.094   1.545  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.713 -18.972   2.598  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.289 -17.152   3.898  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.879 -16.030   1.237  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.124 -18.125   0.789  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.418 -18.424   1.119  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.619 -18.519   3.439  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.499 -15.052   3.326  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.716 -14.478   3.869  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.477 -13.742   5.173  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.338 -13.422   5.516  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.634 -14.633   3.516  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.128 -13.788   3.149  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.429 -15.271   4.043  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.554 -13.470   5.903  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.457 -12.765   7.175  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.540 -11.552   7.063  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.759 -11.266   7.969  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.934 -13.688   8.291  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.678 -14.912   8.303  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.042 -13.011   9.649  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.435 -13.750   5.577  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.448 -12.430   7.447  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.895 -13.909   8.097  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.026 -15.084   7.424  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.196 -13.758  10.413  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.876 -12.325   9.644  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.131 -12.468   9.854  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.640 -10.841   5.944  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.814  -9.667   5.734  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.012  -9.744   4.450  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.673 -10.833   3.987  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.281 -11.116   5.255  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.449  -8.795   5.698  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.131  -9.569   6.565  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.710  -8.585   3.872  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.945  -8.527   2.632  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.640  -7.763   2.833  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.642  -6.611   3.267  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.772  -7.865   1.528  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.114  -6.412   1.812  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.120  -5.847   0.829  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.227  -6.415   0.721  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.802  -4.837   0.167  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.009  -7.750   4.290  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.714  -9.540   2.337  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.216  -7.909   0.603  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.695  -8.413   1.409  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.526  -6.340   2.807  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.209  -5.825   1.755  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.526  -8.414   2.515  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.212  -7.798   2.659  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.423  -7.889   1.357  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.255  -8.280   1.337  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.431  -8.471   3.790  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.387  -9.986   3.680  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.693 -10.612   4.878  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.197 -10.758   4.641  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.449 -10.935   5.917  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.589  -9.331   2.174  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.359  -6.757   2.905  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.417  -8.101   3.781  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.891  -8.213   4.733  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.397 -10.363   3.625  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.850 -10.257   2.782  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.849  -9.984   5.742  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.117 -11.589   5.058  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.028 -11.617   4.012  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.837  -9.870   4.143  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.435 -11.062   5.722  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.801 -11.773   6.423  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.573 -10.100   6.523  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.072  -7.519   0.243  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.448  -7.548  -1.083  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.369  -6.482  -1.240  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.766  -6.348  -2.305  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.618  -7.269  -2.031  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.600  -6.511  -1.207  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.464  -7.042   0.193  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.029  -8.519  -1.303  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.271  -6.684  -2.872  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.033  -8.202  -2.381  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.366  -5.458  -1.233  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.600  -6.684  -1.577  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.628  -6.254   0.913  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.155  -7.856   0.357  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.131  -5.727  -0.174  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.125  -4.671  -0.195  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.826  -5.144   0.451  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.841  -5.793   1.496  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.645  -3.428   0.530  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.024  -2.998   0.081  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.164  -3.552   0.649  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.185  -2.039  -0.911  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.426  -3.163   0.242  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.443  -1.643  -1.323  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.560  -2.208  -0.744  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.814  -1.817  -1.153  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.644  -5.881   0.646  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.930  -4.419  -1.227  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.690  -3.630   1.589  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.967  -2.607   0.352  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.056  -4.300   1.421  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.308  -1.599  -1.363  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.301  -3.605   0.695  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.548  -0.895  -2.095  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.477  -2.253  -0.612  1.00  0.00           H  
ATOM    159  N   GLU A  14      -0.704  -4.812  -0.181  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.604  -5.202   0.332  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.682  -4.225  -0.129  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.607  -3.672  -1.227  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.954  -6.619  -0.128  1.00  0.00           C  
ATOM    164  CG  GLU A  14       2.306  -7.103   0.370  1.00  0.00           C  
ATOM    165  CD  GLU A  14       2.648  -8.493  -0.131  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       2.237  -8.836  -1.259  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       3.327  -9.238   0.606  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.758  -4.293  -1.010  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.557  -5.184   1.410  1.00  0.00           H  
ATOM    170  HB2 GLU A  14       0.196  -7.299   0.232  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.962  -6.642  -1.207  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       3.067  -6.418   0.030  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       2.293  -7.119   1.450  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.685  -4.017   0.718  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.778  -3.107   0.401  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.728  -3.732  -0.617  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.533  -4.869  -1.048  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.546  -2.737   1.671  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.315  -1.086   1.621  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.689  -4.487   1.579  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.352  -2.212  -0.026  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.868  -2.757   2.511  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       5.332  -3.460   1.831  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.756  -2.981  -0.997  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.737  -3.462  -1.963  1.00  0.00           C  
ATOM    186  C   ASP A  16       8.140  -3.454  -1.363  1.00  0.00           C  
ATOM    187  O   ASP A  16       9.033  -4.158  -1.835  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.705  -2.600  -3.226  1.00  0.00           C  
ATOM    189  CG  ASP A  16       5.314  -2.497  -3.822  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       4.772  -3.539  -4.245  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       4.769  -1.374  -3.865  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.858  -2.083  -0.618  1.00  0.00           H  
ATOM    193  HA  ASP A  16       6.477  -4.476  -2.224  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       7.047  -1.604  -2.984  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       7.363  -3.032  -3.966  1.00  0.00           H  
ATOM    196  N   VAL A  17       8.327  -2.651  -0.320  1.00  0.00           N  
ATOM    197  CA  VAL A  17       9.620  -2.551   0.346  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.729  -3.553   1.489  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.747  -4.230   1.643  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.861  -1.133   0.896  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      11.176  -1.071   1.657  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.840  -0.114  -0.234  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.577  -2.115   0.011  1.00  0.00           H  
ATOM    204  HA  VAL A  17      10.388  -2.767  -0.383  1.00  0.00           H  
ATOM    205  HB  VAL A  17       9.061  -0.895   1.582  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.518  -2.074   1.867  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      11.914  -0.555   1.061  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      11.028  -0.541   2.587  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       9.322  -0.529  -1.085  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.332   0.779   0.098  1.00  0.00           H  
ATOM    211 HG23 VAL A  17      10.854   0.133  -0.515  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.673  -3.645   2.291  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.648  -4.564   3.422  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.579  -5.636   3.229  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.432  -6.537   4.055  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.390  -3.799   4.722  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.848  -2.831   4.721  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.891  -3.079   2.118  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.614  -5.043   3.482  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       8.334  -4.504   5.540  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       9.208  -3.116   4.898  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.836  -5.531   2.132  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.780  -6.490   1.830  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.856  -6.676   3.030  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.522  -7.802   3.402  1.00  0.00           O  
ATOM    226  CB  ARG A  19       6.384  -7.835   1.424  1.00  0.00           C  
ATOM    227  CG  ARG A  19       7.395  -7.732   0.293  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.781  -7.101  -0.946  1.00  0.00           C  
ATOM    229  NE  ARG A  19       7.668  -7.193  -2.103  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       7.765  -8.273  -2.871  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       7.034  -9.346  -2.606  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       8.595  -8.280  -3.906  1.00  0.00           N  
ATOM    233  H   ARG A  19       7.001  -4.790   1.511  1.00  0.00           H  
ATOM    234  HA  ARG A  19       5.204  -6.100   1.004  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.879  -8.268   2.281  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.589  -8.493   1.108  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       8.226  -7.124   0.620  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       7.746  -8.723   0.047  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       5.856  -7.610  -1.173  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       6.578  -6.061  -0.741  1.00  0.00           H  
ATOM    241  HE  ARG A  19       8.218  -6.411  -2.317  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       6.407  -9.344  -1.827  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       7.108 -10.158  -3.187  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       9.148  -7.472  -4.109  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       8.668  -9.092  -4.483  1.00  0.00           H  
ATOM    246  N   LYS A  20       4.445  -5.565   3.632  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.559  -5.605   4.790  1.00  0.00           C  
ATOM    248  C   LYS A  20       2.112  -5.823   4.360  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.794  -5.773   3.172  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.674  -4.306   5.590  1.00  0.00           C  
ATOM    251  CG  LYS A  20       3.156  -4.420   7.013  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.811  -3.401   7.930  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.243  -3.471   9.339  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       1.822  -3.027   9.387  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.745  -4.697   3.289  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.865  -6.431   5.414  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.713  -4.012   5.631  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       3.111  -3.534   5.085  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       2.089  -4.254   7.013  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       3.367  -5.413   7.385  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.872  -3.597   7.972  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.642  -2.410   7.531  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.304  -4.491   9.687  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.832  -2.835   9.983  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       1.324  -3.329   8.525  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       1.775  -1.990   9.457  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       1.346  -3.441  10.213  1.00  0.00           H  
ATOM    268  N   ALA A  21       1.240  -6.062   5.333  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.174  -6.284   5.055  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.037  -5.214   5.714  1.00  0.00           C  
ATOM    271  O   ALA A  21      -0.770  -4.793   6.840  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -0.594  -7.668   5.527  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.555  -6.089   6.261  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.315  -6.237   3.985  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -0.055  -7.919   6.429  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.655  -7.672   5.728  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -0.369  -8.393   4.759  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.073  -4.777   5.006  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -2.975  -3.754   5.521  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.429  -4.114   5.231  1.00  0.00           C  
ATOM    281  O   PHE A  22      -4.710  -5.016   4.442  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.642  -2.393   4.906  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.207  -1.987   5.089  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.230  -2.433   4.214  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.836  -1.160   6.137  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       1.091  -2.062   4.380  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.483  -0.785   6.307  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.448  -1.237   5.428  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.234  -5.151   4.114  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -2.837  -3.700   6.590  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -2.844  -2.425   3.846  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.263  -1.638   5.364  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.509  -3.079   3.393  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.589  -0.806   6.826  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.842  -2.417   3.690  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.760  -0.140   7.128  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.479  -0.945   5.559  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.349  -3.402   5.874  1.00  0.00           N  
ATOM    299  CA  SER A  23      -6.774  -3.649   5.689  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.488  -2.384   5.222  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.633  -2.129   5.597  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.400  -4.150   6.992  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.229  -3.207   8.036  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.062  -2.696   6.491  1.00  0.00           H  
ATOM    305  HA  SER A  23      -6.883  -4.410   4.931  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -8.456  -4.314   6.841  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -6.929  -5.079   7.280  1.00  0.00           H  
ATOM    308  HG  SER A  23      -6.535  -2.588   7.798  1.00  0.00           H  
ATOM    309  N   HIS A  24      -6.803  -1.594   4.401  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.371  -0.355   3.881  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.455   0.263   2.829  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.332   0.669   3.131  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -7.605   0.639   5.018  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.757   1.565   4.776  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -8.897   2.307   3.622  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -9.829   1.866   5.547  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.003   3.026   3.694  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.587   2.776   4.852  1.00  0.00           N  
ATOM    319  H   HIS A  24      -5.895  -1.851   4.138  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.318  -0.592   3.421  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -7.805   0.094   5.929  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -6.717   1.241   5.151  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.277   2.308   2.864  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -10.047   1.466   6.527  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.369   3.702   2.936  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.941   0.330   1.594  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.165   0.899   0.497  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.294   2.051   0.988  1.00  0.00           C  
ATOM    329  O   HIS A  25      -4.097   2.099   0.708  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -7.095   1.385  -0.615  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -6.371   1.938  -1.803  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -6.694   1.608  -3.102  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -5.334   2.805  -1.883  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -5.886   2.247  -3.930  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -5.052   2.980  -3.215  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.842  -0.011   1.416  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.526   0.122   0.105  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -7.704   0.559  -0.953  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.736   2.163  -0.224  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -7.407   0.996  -3.376  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -4.823   3.273  -1.053  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -5.905   2.181  -5.007  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.903   2.976   1.722  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.183   4.127   2.252  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.120   3.694   3.256  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.976   4.144   3.196  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.153   5.106   2.897  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.860   2.882   1.912  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.700   4.628   1.426  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -5.749   5.445   3.839  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.298   5.952   2.242  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -7.099   4.614   3.067  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.506   2.818   4.179  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.586   2.328   5.199  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.272   1.872   4.572  1.00  0.00           C  
ATOM    356  O   SER A  27      -1.252   1.759   5.254  1.00  0.00           O  
ATOM    357  CB  SER A  27      -4.222   1.173   5.975  1.00  0.00           C  
ATOM    358  OG  SER A  27      -5.168   1.650   6.916  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.432   2.497   4.175  1.00  0.00           H  
ATOM    360  HA  SER A  27      -3.384   3.140   5.881  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.721   0.510   5.285  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.450   0.629   6.502  1.00  0.00           H  
ATOM    363  HG  SER A  27      -5.500   2.504   6.631  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.304   1.613   3.270  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.116   1.169   2.549  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.311   2.361   2.040  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.887   2.474   2.302  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.512   0.269   1.377  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.362  -0.276   0.531  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.458  -1.279   1.327  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.894  -0.913  -0.745  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.146   1.721   2.781  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.503   0.604   3.236  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -2.057  -0.572   1.777  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.161   0.840   0.728  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.290   0.540   0.252  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.385  -1.049   2.380  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.491  -1.226   1.018  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.080  -2.275   1.149  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -0.135  -0.869  -1.512  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.772  -0.378  -1.075  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.152  -1.944  -0.552  1.00  0.00           H  
ATOM    383  N   THR A  29      -0.978   3.251   1.312  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.326   4.436   0.767  1.00  0.00           C  
ATOM    385  C   THR A  29       0.276   5.291   1.876  1.00  0.00           C  
ATOM    386  O   THR A  29       1.394   5.789   1.749  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.311   5.293  -0.050  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -0.598   6.065  -1.023  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.104   6.220   0.858  1.00  0.00           C  
ATOM    390  H   THR A  29      -1.931   3.106   1.137  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.465   4.108   0.109  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.001   4.635  -0.559  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -0.842   5.774  -1.904  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -2.648   5.634   1.584  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -2.801   6.795   0.266  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -1.428   6.888   1.370  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.473   5.456   2.962  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -0.011   6.252   4.093  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.325   5.734   4.615  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.215   6.514   4.955  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -1.051   6.234   5.215  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -0.934   5.029   6.134  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -1.805   5.150   7.369  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.942   4.679   7.389  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -1.274   5.785   8.408  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.355   5.033   3.003  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.119   7.268   3.752  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -0.936   7.127   5.810  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -2.038   6.229   4.774  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -1.232   4.146   5.588  1.00  0.00           H  
ATOM    411  HG3 GLN A  30       0.095   4.929   6.445  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -0.363   6.135   8.319  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -1.815   5.878   9.218  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.459   4.412   4.675  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.687   3.790   5.155  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.800   3.912   4.118  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.919   4.310   4.440  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.442   2.317   5.485  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.667   1.464   5.362  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.631   1.385   6.344  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       4.080   0.647   4.364  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.586   0.559   5.956  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       5.275   0.097   4.758  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.714   3.843   4.389  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.991   4.305   6.053  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       2.084   2.238   6.501  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.693   1.924   4.812  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.618   1.865   7.198  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.567   0.463   3.431  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       6.469   0.303   6.521  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.483   3.568   2.874  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.457   3.638   1.791  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.342   4.872   1.934  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.513   4.855   1.555  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.745   3.661   0.437  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.370   2.280  -0.076  1.00  0.00           C  
ATOM    437  CD  GLN A  32       2.931   2.297  -1.527  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       2.617   3.351  -2.081  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       2.906   1.125  -2.152  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.574   3.259   2.680  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.078   2.757   1.846  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       2.842   4.245   0.529  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.394   4.127  -0.289  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       4.228   1.631   0.016  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.561   1.894   0.525  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.168   0.327  -1.647  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       2.625   1.107  -3.090  1.00  0.00           H  
ATOM    448  N   ARG A  33       4.775   5.940   2.484  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.512   7.183   2.676  1.00  0.00           C  
ATOM    450  C   ARG A  33       6.867   6.917   3.326  1.00  0.00           C  
ATOM    451  O   ARG A  33       7.892   7.436   2.884  1.00  0.00           O  
ATOM    452  CB  ARG A  33       4.703   8.154   3.538  1.00  0.00           C  
ATOM    453  CG  ARG A  33       3.645   8.921   2.762  1.00  0.00           C  
ATOM    454  CD  ARG A  33       2.840   9.835   3.672  1.00  0.00           C  
ATOM    455  NE  ARG A  33       3.573  11.051   4.014  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       3.040  12.067   4.685  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       1.777  12.013   5.083  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       3.772  13.140   4.958  1.00  0.00           N  
ATOM    459  H   ARG A  33       3.838   5.892   2.766  1.00  0.00           H  
ATOM    460  HA  ARG A  33       5.673   7.627   1.705  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.209   7.596   4.321  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.378   8.867   3.986  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.130   9.521   2.006  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       2.976   8.217   2.291  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       1.925  10.108   3.168  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       2.605   9.300   4.580  1.00  0.00           H  
ATOM    467  HE  ARG A  33       4.509  11.112   3.730  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       1.224  11.205   4.879  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       1.379  12.778   5.588  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       4.725  13.184   4.660  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       3.370  13.903   5.462  1.00  0.00           H  
ATOM    472  N   VAL A  34       6.863   6.105   4.378  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.091   5.769   5.089  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.221   5.453   4.115  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.370   5.834   4.336  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.885   4.565   6.027  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.801   4.866   7.051  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.543   3.318   5.226  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.014   5.722   4.683  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.374   6.622   5.688  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.809   4.385   6.557  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       5.933   5.267   6.548  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.531   3.956   7.568  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       7.169   5.589   7.764  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.927   2.664   5.824  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.006   3.601   4.333  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       8.453   2.805   4.952  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.886   4.753   3.036  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.872   4.385   2.026  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.011   5.484   0.977  1.00  0.00           C  
ATOM    491  O   HIS A  35      10.192   5.205  -0.208  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.480   3.069   1.354  1.00  0.00           C  
ATOM    493  CG  HIS A  35       9.040   2.012   2.320  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.822   1.579   3.370  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.890   1.301   2.390  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       9.173   0.646   4.044  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.998   0.459   3.470  1.00  0.00           N  
ATOM    498  H   HIS A  35       7.953   4.477   2.916  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.822   4.257   2.522  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.665   3.251   0.669  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.327   2.686   0.805  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.719   1.906   3.587  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.044   1.380   1.722  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.540   0.125   4.915  1.00  0.00           H  
ATOM    505  N   SER A  36       9.923   6.734   1.421  1.00  0.00           N  
ATOM    506  CA  SER A  36      10.034   7.875   0.519  1.00  0.00           C  
ATOM    507  C   SER A  36      11.479   8.357   0.428  1.00  0.00           C  
ATOM    508  O   SER A  36      11.969   8.681  -0.652  1.00  0.00           O  
ATOM    509  CB  SER A  36       9.133   9.016   0.994  1.00  0.00           C  
ATOM    510  OG  SER A  36       9.540   9.493   2.265  1.00  0.00           O  
ATOM    511  H   SER A  36       9.777   6.892   2.377  1.00  0.00           H  
ATOM    512  HA  SER A  36       9.711   7.556  -0.460  1.00  0.00           H  
ATOM    513  HB2 SER A  36       9.182   9.829   0.285  1.00  0.00           H  
ATOM    514  HB3 SER A  36       8.115   8.662   1.065  1.00  0.00           H  
ATOM    515  HG  SER A  36       9.785  10.419   2.196  1.00  0.00           H  
ATOM    516  N   GLY A  37      12.155   8.400   1.572  1.00  0.00           N  
ATOM    517  CA  GLY A  37      13.537   8.843   1.600  1.00  0.00           C  
ATOM    518  C   GLY A  37      13.680  10.261   2.115  1.00  0.00           C  
ATOM    519  O   GLY A  37      13.279  11.214   1.446  1.00  0.00           O  
ATOM    520  H   GLY A  37      11.712   8.129   2.403  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      14.102   8.181   2.238  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      13.939   8.793   0.599  1.00  0.00           H  
ATOM    523  N   GLU A  38      14.252  10.402   3.307  1.00  0.00           N  
ATOM    524  CA  GLU A  38      14.444  11.716   3.910  1.00  0.00           C  
ATOM    525  C   GLU A  38      15.812  12.286   3.547  1.00  0.00           C  
ATOM    526  O   GLU A  38      16.491  12.883   4.384  1.00  0.00           O  
ATOM    527  CB  GLU A  38      14.303  11.628   5.431  1.00  0.00           C  
ATOM    528  CG  GLU A  38      13.793  12.908   6.070  1.00  0.00           C  
ATOM    529  CD  GLU A  38      14.873  13.964   6.204  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      15.892  13.690   6.872  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      14.699  15.065   5.640  1.00  0.00           O  
ATOM    532  H   GLU A  38      14.551   9.605   3.791  1.00  0.00           H  
ATOM    533  HA  GLU A  38      13.680  12.373   3.525  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      13.615  10.831   5.672  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      15.269  11.398   5.857  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      12.995  13.307   5.461  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      13.412  12.678   7.054  1.00  0.00           H  
ATOM    538  N   LYS A  39      16.211  12.098   2.294  1.00  0.00           N  
ATOM    539  CA  LYS A  39      17.497  12.594   1.818  1.00  0.00           C  
ATOM    540  C   LYS A  39      17.506  12.710   0.297  1.00  0.00           C  
ATOM    541  O   LYS A  39      16.796  11.993  -0.408  1.00  0.00           O  
ATOM    542  CB  LYS A  39      18.626  11.667   2.276  1.00  0.00           C  
ATOM    543  CG  LYS A  39      18.536  10.267   1.696  1.00  0.00           C  
ATOM    544  CD  LYS A  39      19.727   9.416   2.105  1.00  0.00           C  
ATOM    545  CE  LYS A  39      19.638   8.015   1.519  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      20.963   7.335   1.506  1.00  0.00           N  
ATOM    547  H   LYS A  39      15.626  11.615   1.674  1.00  0.00           H  
ATOM    548  HA  LYS A  39      17.653  13.574   2.243  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      19.571  12.097   1.980  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      18.597  11.590   3.354  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      17.632   9.796   2.052  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      18.508  10.335   0.617  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      20.632   9.885   1.751  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      19.754   9.345   3.183  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      18.951   7.433   2.114  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      19.269   8.085   0.507  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      20.900   6.419   1.994  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      21.672   7.924   1.987  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      21.272   7.173   0.526  1.00  0.00           H  
ATOM    560  N   PRO A  40      18.330  13.633  -0.222  1.00  0.00           N  
ATOM    561  CA  PRO A  40      18.452  13.862  -1.665  1.00  0.00           C  
ATOM    562  C   PRO A  40      19.140  12.704  -2.380  1.00  0.00           C  
ATOM    563  O   PRO A  40      19.273  12.708  -3.603  1.00  0.00           O  
ATOM    564  CB  PRO A  40      19.308  15.128  -1.751  1.00  0.00           C  
ATOM    565  CG  PRO A  40      20.093  15.142  -0.485  1.00  0.00           C  
ATOM    566  CD  PRO A  40      19.205  14.522   0.559  1.00  0.00           C  
ATOM    567  HA  PRO A  40      17.490  14.044  -2.121  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      19.954  15.071  -2.616  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      18.669  15.995  -1.829  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      20.994  14.560  -0.604  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      20.335  16.159  -0.214  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      19.793  13.959   1.269  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      18.628  15.283   1.064  1.00  0.00           H  
ATOM    574  N   SER A  41      19.576  11.713  -1.608  1.00  0.00           N  
ATOM    575  CA  SER A  41      20.253  10.550  -2.168  1.00  0.00           C  
ATOM    576  C   SER A  41      19.324   9.340  -2.193  1.00  0.00           C  
ATOM    577  O   SER A  41      18.287   9.326  -1.531  1.00  0.00           O  
ATOM    578  CB  SER A  41      21.510  10.225  -1.357  1.00  0.00           C  
ATOM    579  OG  SER A  41      22.467  11.265  -1.461  1.00  0.00           O  
ATOM    580  H   SER A  41      19.441  11.768  -0.639  1.00  0.00           H  
ATOM    581  HA  SER A  41      20.541  10.789  -3.181  1.00  0.00           H  
ATOM    582  HB2 SER A  41      21.242  10.101  -0.319  1.00  0.00           H  
ATOM    583  HB3 SER A  41      21.948   9.310  -1.728  1.00  0.00           H  
ATOM    584  HG  SER A  41      23.228  11.055  -0.916  1.00  0.00           H  
ATOM    585  N   GLY A  42      19.705   8.325  -2.963  1.00  0.00           N  
ATOM    586  CA  GLY A  42      18.896   7.124  -3.062  1.00  0.00           C  
ATOM    587  C   GLY A  42      18.432   6.852  -4.479  1.00  0.00           C  
ATOM    588  O   GLY A  42      18.281   7.765  -5.292  1.00  0.00           O  
ATOM    589  H   GLY A  42      20.542   8.392  -3.469  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      19.477   6.283  -2.716  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      18.029   7.236  -2.427  1.00  0.00           H  
ATOM    592  N   PRO A  43      18.199   5.569  -4.794  1.00  0.00           N  
ATOM    593  CA  PRO A  43      17.748   5.150  -6.124  1.00  0.00           C  
ATOM    594  C   PRO A  43      16.315   5.583  -6.413  1.00  0.00           C  
ATOM    595  O   PRO A  43      15.702   6.301  -5.624  1.00  0.00           O  
ATOM    596  CB  PRO A  43      17.844   3.623  -6.066  1.00  0.00           C  
ATOM    597  CG  PRO A  43      17.718   3.291  -4.619  1.00  0.00           C  
ATOM    598  CD  PRO A  43      18.358   4.430  -3.875  1.00  0.00           C  
ATOM    599  HA  PRO A  43      18.400   5.524  -6.900  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      17.041   3.187  -6.644  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      18.796   3.303  -6.463  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      16.676   3.206  -4.351  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      18.238   2.367  -4.409  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      17.842   4.610  -2.944  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      19.403   4.223  -3.695  1.00  0.00           H  
ATOM    606  N   SER A  44      15.786   5.140  -7.549  1.00  0.00           N  
ATOM    607  CA  SER A  44      14.425   5.485  -7.944  1.00  0.00           C  
ATOM    608  C   SER A  44      13.613   4.230  -8.248  1.00  0.00           C  
ATOM    609  O   SER A  44      14.159   3.130  -8.338  1.00  0.00           O  
ATOM    610  CB  SER A  44      14.444   6.403  -9.168  1.00  0.00           C  
ATOM    611  OG  SER A  44      13.155   6.931  -9.429  1.00  0.00           O  
ATOM    612  H   SER A  44      16.325   4.570  -8.137  1.00  0.00           H  
ATOM    613  HA  SER A  44      13.963   6.008  -7.120  1.00  0.00           H  
ATOM    614  HB2 SER A  44      15.125   7.221  -8.991  1.00  0.00           H  
ATOM    615  HB3 SER A  44      14.771   5.841 -10.031  1.00  0.00           H  
ATOM    616  HG  SER A  44      12.996   7.686  -8.858  1.00  0.00           H  
ATOM    617  N   SER A  45      12.304   4.403  -8.405  1.00  0.00           N  
ATOM    618  CA  SER A  45      11.415   3.284  -8.695  1.00  0.00           C  
ATOM    619  C   SER A  45      10.302   3.708  -9.649  1.00  0.00           C  
ATOM    620  O   SER A  45      10.002   4.894  -9.783  1.00  0.00           O  
ATOM    621  CB  SER A  45      10.812   2.736  -7.401  1.00  0.00           C  
ATOM    622  OG  SER A  45      11.739   1.913  -6.714  1.00  0.00           O  
ATOM    623  H   SER A  45      11.928   5.304  -8.321  1.00  0.00           H  
ATOM    624  HA  SER A  45      12.000   2.509  -9.166  1.00  0.00           H  
ATOM    625  HB2 SER A  45      10.535   3.559  -6.759  1.00  0.00           H  
ATOM    626  HB3 SER A  45       9.934   2.151  -7.635  1.00  0.00           H  
ATOM    627  HG  SER A  45      11.359   1.629  -5.879  1.00  0.00           H  
ATOM    628  N   GLY A  46       9.692   2.729 -10.309  1.00  0.00           N  
ATOM    629  CA  GLY A  46       8.619   3.019 -11.242  1.00  0.00           C  
ATOM    630  C   GLY A  46       8.651   2.119 -12.461  1.00  0.00           C  
ATOM    631  O   GLY A  46       9.644   2.129 -13.188  1.00  0.00           O  
ATOM    632  H   GLY A  46       9.973   1.802 -10.162  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       7.673   2.891 -10.738  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       8.707   4.046 -11.566  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.662  -0.962   3.590  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -10.302 -30.877  -5.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.415 -30.316  -4.425  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.085 -30.270  -3.700  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.068 -29.887  -4.279  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.912 -31.591  -6.041  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.807 -29.313  -4.500  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.104 -30.918  -3.851  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.090 -30.662  -2.430  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.875 -30.658  -1.624  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.115 -29.346  -1.792  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.889 -29.336  -1.899  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.977 -31.834  -2.012  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.137 -32.211  -0.935  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.933 -30.957  -2.025  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.164 -30.763  -0.589  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.592 -32.678  -2.285  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.361 -31.550  -2.852  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.567 -32.896  -0.417  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.853 -28.241  -1.814  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.251 -26.922  -1.972  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.480 -26.523  -0.718  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.903 -26.808   0.402  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.328 -25.879  -2.277  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.771 -24.578  -2.353  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.827 -28.314  -1.723  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.563 -26.970  -2.803  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.795 -26.113  -3.222  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.072 -25.895  -1.494  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.843 -24.640  -2.590  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.345 -25.859  -0.914  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.532 -25.430   0.209  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.216 -24.818  -0.228  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.410 -25.470  -0.891  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.057 -25.659  -1.830  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.085 -24.700   0.781  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.327 -26.285   0.837  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.998 -23.560   0.144  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.773 -22.857  -0.218  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.198 -22.114   0.983  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.830 -22.030   2.036  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.042 -21.875  -1.360  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.372 -22.560  -2.555  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.679 -23.094   0.673  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.055 -23.593  -0.549  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.865 -21.230  -1.090  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.159 -21.277  -1.532  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.804 -23.328  -2.651  1.00  0.00           H  
ATOM     48  N   SER A   6       0.006 -21.575   0.817  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.670 -20.841   1.888  1.00  0.00           C  
ATOM     50  C   SER A   6       0.170 -19.401   1.950  1.00  0.00           C  
ATOM     51  O   SER A   6       0.800 -18.490   1.415  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.186 -20.859   1.684  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.737 -22.108   2.063  1.00  0.00           O  
ATOM     54  H   SER A   6       0.459 -21.676  -0.046  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.435 -21.332   2.821  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.408 -20.682   0.642  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.636 -20.082   2.284  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.209 -22.010   2.893  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.968 -19.204   2.609  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.534 -17.873   2.730  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.995 -17.899   3.133  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.873 -18.139   2.303  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.427 -19.968   3.016  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.976 -17.322   3.472  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.444 -17.368   1.779  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.259 -17.653   4.413  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.623 -17.652   4.925  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.302 -16.309   4.680  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.857 -15.277   5.180  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.657 -17.963   6.434  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.916 -19.158   6.704  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.089 -18.127   6.920  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.517 -17.469   5.026  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.175 -18.423   4.407  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.203 -17.139   6.966  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.222 -19.545   7.528  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.362 -19.171   6.890  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.753 -17.563   6.282  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.168 -17.763   7.934  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.383 -16.330   3.907  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.106 -15.107   3.609  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.185 -13.970   3.214  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.653 -13.267   4.073  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.693 -17.182   3.535  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.795 -15.297   2.799  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.667 -14.812   4.484  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.994 -13.790   1.911  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.128 -12.732   1.405  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.664 -11.357   1.795  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.648 -11.246   2.527  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.002 -12.829  -0.117  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.333 -12.744  -0.844  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.172 -12.706  -2.352  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.766 -11.650  -2.880  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.454 -13.734  -3.004  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.446 -14.383   1.275  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.152 -12.863   1.847  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.371 -12.025  -0.466  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.539 -13.772  -0.367  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.928 -13.606  -0.583  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.844 -11.846  -0.529  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.009 -10.312   1.301  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.418  -8.944   1.596  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.481  -8.108   0.321  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.667  -8.260  -0.590  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.448  -8.303   2.591  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.046  -8.115   2.039  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -2.182  -9.341   2.282  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.652  -9.376   3.707  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.978 -10.667   4.017  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.232 -10.464   0.723  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.402  -8.979   2.038  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.832  -7.335   2.878  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.386  -8.930   3.469  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.108  -7.937   0.975  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.590  -7.263   2.522  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.773 -10.228   2.108  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.346  -9.323   1.596  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.944  -8.571   3.834  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.479  -9.238   4.388  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.453 -11.447   3.520  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.012 -10.851   5.040  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.017 -10.632   3.715  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.468  -7.203   0.254  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.659  -6.324  -0.903  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.558  -5.276  -1.023  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.438  -4.602  -2.047  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.006  -5.654  -0.621  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.149  -5.698   0.861  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.474  -6.967   1.304  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.721  -6.887  -1.823  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.989  -4.636  -0.987  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.796  -6.204  -1.110  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.663  -4.841   1.302  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.195  -5.718   1.128  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.003  -6.828   2.265  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.186  -7.779   1.344  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.756  -5.145   0.027  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.665  -4.177   0.040  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.463  -4.722   0.805  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.581  -5.127   1.961  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.129  -2.862   0.667  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.523  -2.450   0.248  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.747  -1.827  -0.974  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.615  -2.684   1.074  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.018  -1.449  -1.360  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.890  -2.310   0.695  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.086  -1.692  -0.522  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.354  -1.318  -0.904  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.901  -5.710   0.814  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.373  -3.993  -0.984  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.123  -2.961   1.741  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.449  -2.073   0.379  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.907  -1.638  -1.628  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.458  -3.168   2.027  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.171  -0.965  -2.314  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.727  -2.500   1.351  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.712  -0.701  -0.262  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.306  -4.727   0.150  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -0.081  -5.221   0.768  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.148  -4.581   0.129  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.375  -4.712  -1.074  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.000  -6.744   0.643  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.307  -7.328   1.155  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.577  -8.718   0.612  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       1.499  -8.899  -0.621  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       1.867  -9.624   1.421  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.275  -4.391  -0.770  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.107  -4.956   1.814  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.811  -7.183   1.204  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -0.106  -7.014  -0.397  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.117  -6.679   0.859  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.265  -7.380   2.233  1.00  0.00           H  
ATOM    174  N   CYS A  15       1.937  -3.888   0.943  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.143  -3.226   0.459  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.028  -4.202  -0.311  1.00  0.00           C  
ATOM    177  O   CYS A  15       3.794  -5.411  -0.299  1.00  0.00           O  
ATOM    178  CB  CYS A  15       3.924  -2.625   1.629  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.125  -1.345   1.142  1.00  0.00           S  
ATOM    180  H   CYS A  15       1.703  -3.820   1.893  1.00  0.00           H  
ATOM    181  HA  CYS A  15       2.841  -2.431  -0.207  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.229  -2.175   2.323  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.468  -3.412   2.131  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.044  -3.669  -0.979  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.966  -4.492  -1.754  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.382  -4.395  -1.195  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.166  -5.339  -1.294  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.954  -4.065  -3.223  1.00  0.00           C  
ATOM    189  CG  ASP A  16       4.758  -4.614  -3.975  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       3.673  -4.726  -3.366  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       4.906  -4.931  -5.174  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.179  -2.698  -0.951  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.634  -5.517  -1.684  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       5.925  -2.986  -3.277  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.853  -4.422  -3.702  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.704  -3.247  -0.608  1.00  0.00           N  
ATOM    197  CA  VAL A  17       9.026  -3.026  -0.033  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.176  -3.758   1.296  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.249  -4.268   1.619  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.300  -1.526   0.185  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.638  -1.323   0.878  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.257  -0.779  -1.140  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.036  -2.531  -0.560  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.760  -3.408  -0.728  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.525  -1.129   0.824  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.193  -2.250   0.868  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      11.201  -0.560   0.359  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.471  -1.015   1.900  1.00  0.00           H  
ATOM    209 HG21 VAL A  17      10.145  -1.006  -1.710  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       8.383  -1.085  -1.696  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       9.211   0.284  -0.952  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.093  -3.805   2.065  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.102  -4.474   3.360  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.096  -5.621   3.387  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.166  -6.501   4.245  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.785  -3.476   4.475  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.057  -2.900   4.488  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.266  -3.379   1.753  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.092  -4.876   3.519  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.983  -3.940   5.430  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.420  -2.610   4.364  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.162  -5.604   2.442  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.141  -6.641   2.358  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.207  -6.584   3.564  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.743  -7.614   4.052  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.793  -8.022   2.270  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.793  -8.152   1.132  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.096  -8.218  -0.218  1.00  0.00           C  
ATOM    229  NE  ARG A  19       6.905  -8.910  -1.218  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.919 -10.230  -1.367  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       6.172 -10.996  -0.584  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       7.682 -10.785  -2.300  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.159  -4.876   1.786  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.564  -6.467   1.462  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.308  -8.225   3.197  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.021  -8.763   2.127  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.451  -7.295   1.144  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       7.371  -9.053   1.275  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       5.161  -8.744  -0.099  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       5.903  -7.212  -0.557  1.00  0.00           H  
ATOM    241  HE  ARG A  19       7.465  -8.362  -1.806  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       5.596 -10.581   0.119  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       6.184 -11.990  -0.699  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       8.246 -10.210  -2.892  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       7.692 -11.778  -2.411  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.937  -5.373   4.039  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.059  -5.180   5.186  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.601  -5.413   4.801  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.293  -5.697   3.645  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.228  -3.768   5.752  1.00  0.00           C  
ATOM    251  CG  LYS A  20       4.284  -3.671   6.840  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.697  -3.948   8.214  1.00  0.00           C  
ATOM    253  CE  LYS A  20       4.742  -4.513   9.163  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       5.200  -5.866   8.743  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.338  -4.589   3.606  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.338  -5.897   5.943  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       3.507  -3.102   4.949  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.284  -3.443   6.167  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       5.061  -4.394   6.640  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       4.705  -2.676   6.832  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.315  -3.026   8.625  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.891  -4.661   8.114  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       5.590  -3.846   9.183  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       4.313  -4.579  10.152  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       6.204  -5.994   8.980  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       5.080  -5.981   7.716  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.644  -6.599   9.229  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.709  -5.289   5.778  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.716  -5.482   5.540  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.515  -4.251   5.956  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.170  -3.574   6.925  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.213  -6.712   6.285  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.016  -5.060   6.680  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.858  -5.650   4.482  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -2.272  -6.615   6.474  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.035  -7.592   5.684  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -0.686  -6.803   7.223  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.582  -3.967   5.218  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.429  -2.816   5.510  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.835  -3.021   4.954  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.034  -3.068   3.740  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.816  -1.544   4.921  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.346  -1.404   5.195  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.898  -0.815   6.366  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.412  -1.863   4.280  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.454  -0.686   6.620  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.942  -1.736   4.528  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.376  -1.148   5.700  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.806  -4.545   4.458  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.490  -2.714   6.582  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -2.955  -1.547   3.851  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.316  -0.684   5.342  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -1.618  -0.454   7.087  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -0.750  -2.324   3.363  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       0.790  -0.225   7.537  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       1.660  -2.099   3.807  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.433  -1.047   5.896  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.808  -3.142   5.852  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.196  -3.346   5.453  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.668  -2.222   4.535  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.347  -2.464   3.537  1.00  0.00           O  
ATOM    302  CB  SER A  23      -8.097  -3.425   6.687  1.00  0.00           C  
ATOM    303  OG  SER A  23      -8.194  -2.165   7.329  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.586  -3.095   6.806  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.252  -4.281   4.916  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -9.085  -3.740   6.388  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.686  -4.140   7.384  1.00  0.00           H  
ATOM    308  HG  SER A  23      -7.317  -1.787   7.427  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.303  -0.992   4.881  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.688   0.171   4.089  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.501   0.702   3.290  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.433   0.961   3.845  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.241   1.271   4.995  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.858   2.412   4.244  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -8.989   3.678   4.774  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -9.378   2.472   2.996  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -9.566   4.467   3.885  1.00  0.00           C  
ATOM    318  NE2 HIS A  24      -9.812   3.760   2.797  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.762  -0.863   5.687  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.460  -0.138   3.400  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.999   0.851   5.639  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.439   1.667   5.601  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.704   3.956   5.669  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -9.442   1.658   2.287  1.00  0.00           H  
ATOM    325  HE1 HIS A  24      -9.796   5.513   4.024  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.696   0.861   1.985  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.641   1.361   1.110  1.00  0.00           C  
ATOM    328  C   HIS A  25      -4.900   2.523   1.763  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.684   2.471   1.948  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.229   1.804  -0.230  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -5.271   1.679  -1.375  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -3.926   1.964  -1.265  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -5.469   1.294  -2.657  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -3.339   1.763  -2.431  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -4.253   1.355  -3.293  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.569   0.637   1.602  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -4.943   0.556   0.939  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -7.094   1.197  -0.455  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -6.529   2.839  -0.160  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -3.470   2.271  -0.454  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -6.409   0.996  -3.100  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -2.290   1.906  -2.644  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.639   3.572   2.108  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.052   4.746   2.741  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.870   4.361   3.624  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.748   4.821   3.412  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.102   5.488   3.555  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.603   3.555   1.934  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.704   5.407   1.960  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.964   5.685   2.935  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.396   4.882   4.399  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -5.690   6.422   3.908  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.130   3.514   4.615  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.088   3.070   5.534  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.808   2.727   4.779  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.709   3.093   5.198  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.565   1.854   6.330  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.496   2.232   7.330  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.045   3.182   4.733  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.883   3.880   6.218  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.039   1.152   5.661  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -2.716   1.382   6.805  1.00  0.00           H  
ATOM    363  HG  SER A  27      -5.147   2.827   6.952  1.00  0.00           H  
ATOM    364  N   LEU A  28      -1.958   2.023   3.662  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.814   1.630   2.846  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.295   2.810   2.032  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.914   3.023   1.927  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.200   0.481   1.913  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.295   0.271   0.698  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.060  -0.269   1.128  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.953  -0.670  -0.301  1.00  0.00           C  
ATOM    372  H   LEU A  28      -2.858   1.761   3.379  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.032   1.295   3.512  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.194  -0.431   2.490  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.201   0.671   1.552  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -0.135   1.221   0.208  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.296   0.098   2.116  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.816   0.061   0.431  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.029  -1.348   1.142  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.570  -1.382   0.228  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -0.190  -1.196  -0.855  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.566  -0.099  -0.984  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.216   3.577   1.457  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.852   4.736   0.652  1.00  0.00           C  
ATOM    385  C   THR A  29       0.047   5.687   1.434  1.00  0.00           C  
ATOM    386  O   THR A  29       1.078   6.133   0.931  1.00  0.00           O  
ATOM    387  CB  THR A  29      -2.100   5.503   0.175  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -2.779   4.752  -0.838  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -1.719   6.871  -0.370  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.163   3.355   1.577  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.317   4.384  -0.218  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.763   5.640   1.017  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -2.428   4.988  -1.700  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -2.102   6.978  -1.373  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -0.643   6.966  -0.385  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.139   7.640   0.261  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.350   5.992   2.665  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.421   6.891   3.515  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.673   6.199   4.044  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.733   6.815   4.163  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.436   7.383   4.683  1.00  0.00           C  
ATOM    402  CG  GLN A  30       0.355   8.131   5.744  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -0.529   8.697   6.839  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -1.110   7.954   7.630  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -0.634  10.020   6.889  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.182   5.605   3.008  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.719   7.739   2.917  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.199   8.045   4.300  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.909   6.533   5.150  1.00  0.00           H  
ATOM    410  HG2 GLN A  30       1.064   7.451   6.192  1.00  0.00           H  
ATOM    411  HG3 GLN A  30       0.886   8.944   5.273  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -0.143  10.549   6.225  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -1.199  10.413   7.586  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.544   4.915   4.361  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.666   4.138   4.878  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.815   4.112   3.875  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.970   4.337   4.236  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.220   2.711   5.199  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.321   1.701   5.088  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.088   1.303   6.162  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.780   1.006   4.021  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       4.973   0.408   5.761  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.807   0.210   4.465  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.674   4.479   4.244  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.007   4.612   5.785  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.841   2.678   6.210  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.435   2.423   4.515  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       3.998   1.629   7.081  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.410   1.067   3.007  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.707  -0.080   6.385  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.491   3.834   2.617  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.497   3.776   1.563  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.564   4.847   1.770  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.728   4.653   1.422  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.842   3.951   0.192  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.190   2.684  -0.336  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.200   1.682  -0.860  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.060   1.205  -0.119  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       4.102   1.358  -2.144  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.553   3.663   2.392  1.00  0.00           H  
ATOM    441  HA  GLN A  32       4.967   2.805   1.606  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.084   4.717   0.263  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.594   4.265  -0.516  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.630   2.221   0.463  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.517   2.948  -1.139  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.393   1.779  -2.674  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       4.743   0.714  -2.509  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.157   5.977   2.339  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.078   7.080   2.591  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.330   6.589   3.312  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.452   6.895   2.909  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.391   8.166   3.421  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.300   8.909   2.669  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.500   9.812   3.595  1.00  0.00           C  
ATOM    455  NE  ARG A  33       4.244  11.014   3.964  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       3.740  11.989   4.712  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       2.498  11.904   5.170  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       4.479  13.051   5.005  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.216   6.073   2.595  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.366   7.496   1.638  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.949   7.710   4.295  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.133   8.883   3.737  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.754   9.514   1.898  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.633   8.189   2.218  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       2.589  10.104   3.094  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       3.257   9.261   4.491  1.00  0.00           H  
ATOM    467  HE  ARG A  33       5.163  11.097   3.636  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       1.940  11.104   4.951  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       2.122  12.639   5.734  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       5.416  13.118   4.662  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       4.099  13.784   5.568  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.130   5.825   4.381  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.242   5.291   5.158  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.372   4.823   4.249  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.536   4.793   4.652  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.792   4.116   6.047  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.876   4.606   7.158  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.104   3.048   5.210  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.212   5.615   4.654  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.610   6.079   5.799  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.669   3.678   6.501  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.155   5.299   6.749  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.360   3.765   7.597  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       7.464   5.104   7.915  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.968   3.412   4.203  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.715   2.157   5.191  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       6.142   2.815   5.642  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.023   4.457   3.020  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.010   3.991   2.052  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.376   5.101   1.071  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.824   5.180  -0.026  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.474   2.778   1.290  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.898   1.719   2.179  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.497   1.315   3.353  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.770   0.981   2.060  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.763   0.373   3.918  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.708   0.152   3.153  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.080   4.503   2.757  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.896   3.701   2.595  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.697   3.101   0.613  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.279   2.334   0.722  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.336   1.665   3.718  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.050   1.034   1.255  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       8.985  -0.131   4.846  1.00  0.00           H  
ATOM    505  N   SER A  36      11.309   5.957   1.475  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.745   7.066   0.635  1.00  0.00           C  
ATOM    507  C   SER A  36      13.214   6.914   0.254  1.00  0.00           C  
ATOM    508  O   SER A  36      14.080   6.783   1.118  1.00  0.00           O  
ATOM    509  CB  SER A  36      11.528   8.397   1.356  1.00  0.00           C  
ATOM    510  OG  SER A  36      11.905   9.490   0.536  1.00  0.00           O  
ATOM    511  H   SER A  36      11.711   5.842   2.362  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.149   7.053  -0.266  1.00  0.00           H  
ATOM    513  HB2 SER A  36      10.484   8.499   1.613  1.00  0.00           H  
ATOM    514  HB3 SER A  36      12.124   8.416   2.257  1.00  0.00           H  
ATOM    515  HG  SER A  36      11.290  10.215   0.666  1.00  0.00           H  
ATOM    516  N   GLY A  37      13.488   6.932  -1.047  1.00  0.00           N  
ATOM    517  CA  GLY A  37      14.853   6.795  -1.520  1.00  0.00           C  
ATOM    518  C   GLY A  37      15.304   7.987  -2.340  1.00  0.00           C  
ATOM    519  O   GLY A  37      14.942   8.117  -3.509  1.00  0.00           O  
ATOM    520  H   GLY A  37      12.756   7.039  -1.691  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      15.508   6.688  -0.669  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      14.923   5.907  -2.130  1.00  0.00           H  
ATOM    523  N   GLU A  38      16.096   8.861  -1.726  1.00  0.00           N  
ATOM    524  CA  GLU A  38      16.595  10.050  -2.408  1.00  0.00           C  
ATOM    525  C   GLU A  38      18.059  10.303  -2.059  1.00  0.00           C  
ATOM    526  O   GLU A  38      18.513   9.977  -0.962  1.00  0.00           O  
ATOM    527  CB  GLU A  38      15.752  11.271  -2.034  1.00  0.00           C  
ATOM    528  CG  GLU A  38      14.328  11.212  -2.561  1.00  0.00           C  
ATOM    529  CD  GLU A  38      13.733  12.588  -2.788  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      14.119  13.244  -3.778  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      12.882  13.008  -1.977  1.00  0.00           O  
ATOM    532  H   GLU A  38      16.350   8.703  -0.793  1.00  0.00           H  
ATOM    533  HA  GLU A  38      16.515   9.881  -3.471  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      15.713  11.350  -0.957  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      16.225  12.155  -2.434  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      14.327  10.676  -3.499  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      13.714  10.684  -1.846  1.00  0.00           H  
ATOM    538  N   LYS A  39      18.793  10.885  -3.001  1.00  0.00           N  
ATOM    539  CA  LYS A  39      20.205  11.184  -2.796  1.00  0.00           C  
ATOM    540  C   LYS A  39      20.758  12.017  -3.947  1.00  0.00           C  
ATOM    541  O   LYS A  39      20.280  11.950  -5.080  1.00  0.00           O  
ATOM    542  CB  LYS A  39      21.007   9.887  -2.660  1.00  0.00           C  
ATOM    543  CG  LYS A  39      20.817   8.930  -3.823  1.00  0.00           C  
ATOM    544  CD  LYS A  39      21.795   9.219  -4.949  1.00  0.00           C  
ATOM    545  CE  LYS A  39      22.077   7.974  -5.777  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      23.232   7.202  -5.242  1.00  0.00           N  
ATOM    547  H   LYS A  39      18.374  11.121  -3.856  1.00  0.00           H  
ATOM    548  HA  LYS A  39      20.295  11.750  -1.881  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      22.057  10.133  -2.590  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      20.703   9.383  -1.753  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      20.974   7.919  -3.476  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      19.809   9.031  -4.200  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      21.376   9.978  -5.593  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      22.723   9.576  -4.525  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      21.200   7.346  -5.767  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      22.293   8.274  -6.792  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      22.925   6.599  -4.453  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      23.969   7.853  -4.902  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      23.636   6.600  -5.988  1.00  0.00           H  
ATOM    560  N   PRO A  40      21.791  12.822  -3.654  1.00  0.00           N  
ATOM    561  CA  PRO A  40      22.432  13.683  -4.652  1.00  0.00           C  
ATOM    562  C   PRO A  40      23.221  12.884  -5.685  1.00  0.00           C  
ATOM    563  O   PRO A  40      23.198  11.654  -5.681  1.00  0.00           O  
ATOM    564  CB  PRO A  40      23.373  14.554  -3.817  1.00  0.00           C  
ATOM    565  CG  PRO A  40      23.661  13.743  -2.601  1.00  0.00           C  
ATOM    566  CD  PRO A  40      22.411  12.953  -2.325  1.00  0.00           C  
ATOM    567  HA  PRO A  40      21.712  14.309  -5.157  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      24.274  14.757  -4.380  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      22.883  15.482  -3.566  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      24.490  13.079  -2.790  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      23.882  14.396  -1.769  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      22.660  11.984  -1.918  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      21.765  13.494  -1.650  1.00  0.00           H  
ATOM    574  N   SER A  41      23.917  13.593  -6.568  1.00  0.00           N  
ATOM    575  CA  SER A  41      24.711  12.950  -7.608  1.00  0.00           C  
ATOM    576  C   SER A  41      25.656  11.914  -7.009  1.00  0.00           C  
ATOM    577  O   SER A  41      25.795  10.808  -7.529  1.00  0.00           O  
ATOM    578  CB  SER A  41      25.510  13.995  -8.389  1.00  0.00           C  
ATOM    579  OG  SER A  41      24.650  14.932  -9.015  1.00  0.00           O  
ATOM    580  H   SER A  41      23.895  14.572  -6.519  1.00  0.00           H  
ATOM    581  HA  SER A  41      24.031  12.451  -8.283  1.00  0.00           H  
ATOM    582  HB2 SER A  41      26.165  14.522  -7.713  1.00  0.00           H  
ATOM    583  HB3 SER A  41      26.098  13.501  -9.149  1.00  0.00           H  
ATOM    584  HG  SER A  41      25.173  15.640  -9.398  1.00  0.00           H  
ATOM    585  N   GLY A  42      26.306  12.281  -5.908  1.00  0.00           N  
ATOM    586  CA  GLY A  42      27.231  11.374  -5.254  1.00  0.00           C  
ATOM    587  C   GLY A  42      27.552  11.797  -3.835  1.00  0.00           C  
ATOM    588  O   GLY A  42      28.563  12.449  -3.572  1.00  0.00           O  
ATOM    589  H   GLY A  42      26.156  13.176  -5.537  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      26.796  10.386  -5.235  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      28.148  11.341  -5.824  1.00  0.00           H  
ATOM    592  N   PRO A  43      26.677  11.423  -2.889  1.00  0.00           N  
ATOM    593  CA  PRO A  43      26.850  11.758  -1.473  1.00  0.00           C  
ATOM    594  C   PRO A  43      28.010  11.001  -0.836  1.00  0.00           C  
ATOM    595  O   PRO A  43      28.185   9.805  -1.068  1.00  0.00           O  
ATOM    596  CB  PRO A  43      25.522  11.331  -0.842  1.00  0.00           C  
ATOM    597  CG  PRO A  43      24.997  10.271  -1.747  1.00  0.00           C  
ATOM    598  CD  PRO A  43      25.450  10.645  -3.131  1.00  0.00           C  
ATOM    599  HA  PRO A  43      26.993  12.820  -1.331  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      25.700  10.950   0.154  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      24.853  12.177  -0.796  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      25.406   9.312  -1.465  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      23.918  10.249  -1.699  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      25.663   9.759  -3.710  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      24.702  11.249  -3.622  1.00  0.00           H  
ATOM    606  N   SER A  44      28.801  11.705  -0.032  1.00  0.00           N  
ATOM    607  CA  SER A  44      29.947  11.099   0.636  1.00  0.00           C  
ATOM    608  C   SER A  44      30.600  12.088   1.596  1.00  0.00           C  
ATOM    609  O   SER A  44      31.180  13.089   1.175  1.00  0.00           O  
ATOM    610  CB  SER A  44      30.970  10.620  -0.396  1.00  0.00           C  
ATOM    611  OG  SER A  44      31.705   9.511   0.092  1.00  0.00           O  
ATOM    612  H   SER A  44      28.610  12.656   0.113  1.00  0.00           H  
ATOM    613  HA  SER A  44      29.591  10.250   1.199  1.00  0.00           H  
ATOM    614  HB2 SER A  44      30.457  10.328  -1.299  1.00  0.00           H  
ATOM    615  HB3 SER A  44      31.658  11.424  -0.616  1.00  0.00           H  
ATOM    616  HG  SER A  44      32.247   9.150  -0.613  1.00  0.00           H  
ATOM    617  N   SER A  45      30.502  11.799   2.890  1.00  0.00           N  
ATOM    618  CA  SER A  45      31.080  12.663   3.912  1.00  0.00           C  
ATOM    619  C   SER A  45      30.827  14.132   3.588  1.00  0.00           C  
ATOM    620  O   SER A  45      31.715  14.973   3.729  1.00  0.00           O  
ATOM    621  CB  SER A  45      32.584  12.408   4.036  1.00  0.00           C  
ATOM    622  OG  SER A  45      33.246  12.657   2.808  1.00  0.00           O  
ATOM    623  H   SER A  45      30.028  10.986   3.163  1.00  0.00           H  
ATOM    624  HA  SER A  45      30.605  12.428   4.853  1.00  0.00           H  
ATOM    625  HB2 SER A  45      32.996  13.059   4.792  1.00  0.00           H  
ATOM    626  HB3 SER A  45      32.749  11.378   4.319  1.00  0.00           H  
ATOM    627  HG  SER A  45      33.510  13.579   2.767  1.00  0.00           H  
ATOM    628  N   GLY A  46      29.608  14.434   3.151  1.00  0.00           N  
ATOM    629  CA  GLY A  46      29.259  15.802   2.813  1.00  0.00           C  
ATOM    630  C   GLY A  46      28.281  16.411   3.798  1.00  0.00           C  
ATOM    631  O   GLY A  46      28.117  15.871   4.891  1.00  0.00           O  
ATOM    632  H   GLY A  46      28.940  13.723   3.058  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      30.159  16.399   2.799  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      28.815  15.815   1.828  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.112  -0.871   3.267  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.240 -27.263  -2.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.565 -26.765  -0.975  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.734 -25.557  -0.590  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.164 -24.417  -0.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.439 -27.811  -2.431  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.395 -27.551  -0.255  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.610 -26.490  -0.953  1.00  0.00           H  
ATOM      8  N   SER A   2       2.541 -25.806  -0.061  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.645 -24.730   0.345  1.00  0.00           C  
ATOM     10  C   SER A   2       2.353 -23.760   1.285  1.00  0.00           C  
ATOM     11  O   SER A   2       2.273 -22.543   1.116  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.401 -25.303   1.028  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.380 -24.275   1.611  1.00  0.00           O  
ATOM     14  H   SER A   2       2.255 -26.737   0.056  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.343 -24.196  -0.544  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.199 -25.825   0.298  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.705 -25.992   1.803  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.222 -23.450   1.146  1.00  0.00           H  
ATOM     19  N   SER A   3       3.047 -24.307   2.278  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.767 -23.491   3.248  1.00  0.00           C  
ATOM     21  C   SER A   3       2.905 -22.327   3.726  1.00  0.00           C  
ATOM     22  O   SER A   3       3.380 -21.201   3.859  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.066 -22.961   2.637  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.831 -22.256   3.599  1.00  0.00           O  
ATOM     25  H   SER A   3       3.073 -25.284   2.361  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.007 -24.117   4.095  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.650 -23.789   2.266  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.830 -22.293   1.822  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.409 -22.868   4.060  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.631 -22.609   3.983  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.720 -21.577   4.443  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.711 -21.833   4.015  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.348 -20.973   3.407  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.306 -23.526   3.859  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.761 -21.531   5.521  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.039 -20.627   4.040  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.218 -23.021   4.332  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.582 -23.390   3.972  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.569 -22.935   5.042  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.627 -22.387   4.733  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.687 -24.904   3.775  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.015 -25.286   3.459  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.660 -23.664   4.818  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.824 -22.898   3.042  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.037 -25.206   2.969  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.389 -25.404   4.686  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.176 -25.139   2.524  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.214 -23.165   6.302  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.069 -22.783   7.419  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.809 -21.338   7.833  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.670 -20.871   7.817  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.838 -23.716   8.609  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.485 -23.678   9.031  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.358 -23.606   6.484  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.096 -22.873   7.097  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.467 -23.410   9.431  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.085 -24.728   8.323  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.450 -23.532   9.979  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.874 -20.633   8.203  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.740 -19.248   8.616  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.584 -18.309   7.777  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.838 -18.573   6.601  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.757 -21.057   8.196  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.042 -19.161   9.649  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.704 -18.957   8.529  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.023 -17.210   8.382  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.845 -16.230   7.685  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.227 -14.839   7.760  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.125 -14.251   8.837  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.271 -16.177   8.266  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.815 -17.499   8.348  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.174 -15.304   7.407  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.787 -17.056   9.321  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.912 -16.528   6.648  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.223 -15.753   9.259  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.339 -17.581   9.149  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.305 -15.765   6.440  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.722 -14.331   7.284  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.134 -15.197   7.889  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.814 -14.316   6.609  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.211 -12.997   6.568  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.725 -12.625   5.181  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.547 -12.787   4.866  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.920 -14.830   5.782  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.940 -12.269   6.890  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.372 -12.976   7.248  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.635 -12.126   4.351  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.293 -11.733   2.989  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.143 -10.550   2.534  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.369 -10.644   2.461  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.482 -12.911   2.031  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.077 -12.602   0.600  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.261 -13.789  -0.327  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.878 -14.911   0.063  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.788 -13.594  -1.442  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.559 -12.020   4.661  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.254 -11.438   2.981  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.889 -13.743   2.381  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.524 -13.197   2.035  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.682 -11.785   0.236  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.037 -12.312   0.588  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.484  -9.438   2.229  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.178  -8.236   1.779  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.681  -7.804   0.404  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.574  -8.140  -0.017  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.977  -7.101   2.786  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.980  -7.115   3.927  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.651  -8.195   4.944  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.541  -7.754   5.886  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.984  -6.658   6.791  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.507  -9.425   2.307  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.230  -8.466   1.713  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.985  -7.178   3.205  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.067  -6.157   2.267  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.965  -6.154   4.420  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.966  -7.300   3.525  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.535  -8.411   5.525  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.335  -9.086   4.421  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.234  -8.600   6.481  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.704  -7.406   5.297  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.760  -6.989   7.400  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.318  -5.846   6.233  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.194  -6.349   7.392  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.517  -7.039  -0.315  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.183  -6.543  -1.653  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.086  -5.485  -1.622  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.713  -4.932  -2.657  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.499  -5.935  -2.144  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.234  -5.569  -0.902  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.852  -6.600   0.124  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.888  -7.347  -2.312  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.291  -5.065  -2.752  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.043  -6.664  -2.725  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.936  -4.585  -0.574  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.299  -5.599  -1.083  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.808  -6.156   1.107  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.551  -7.423   0.111  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.572  -5.207  -0.429  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.518  -4.213  -0.263  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.287  -4.829   0.395  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.399  -5.584   1.361  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.024  -3.038   0.575  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.290  -2.412   0.037  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.240  -1.421  -0.936  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.538  -2.811   0.502  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.395  -0.846  -1.430  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.698  -2.242   0.012  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.621  -1.259  -0.953  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.773  -0.689  -1.443  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.910  -5.681   0.360  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.245  -3.852  -1.244  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.225  -3.380   1.579  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.262  -2.273   0.607  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.278  -1.100  -1.308  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.595  -3.581   1.258  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.335  -0.077  -2.186  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.658  -2.565   0.386  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.095  -1.206  -2.186  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.113  -4.501  -0.135  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.139  -5.021   0.400  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.327  -4.208  -0.105  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.355  -3.781  -1.260  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.313  -6.492   0.013  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.392  -7.207   0.809  1.00  0.00           C  
ATOM    165  CD  GLU A  14       1.758  -8.553   0.216  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       1.954  -8.627  -1.015  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       1.849  -9.534   0.984  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.089  -3.895  -0.905  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.097  -4.944   1.476  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.624  -7.006   0.172  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.571  -6.547  -1.034  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.276  -6.588   0.830  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.036  -7.359   1.818  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.306  -3.996   0.768  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.496  -3.233   0.413  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.504  -4.110  -0.325  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.915  -5.157   0.176  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.141  -2.640   1.667  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.240  -1.225   1.340  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.226  -4.362   1.674  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.193  -2.428  -0.240  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.363  -2.303   2.337  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.725  -3.404   2.158  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.898  -3.674  -1.516  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.859  -4.418  -2.323  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.288  -4.109  -1.888  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.240  -4.348  -2.631  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.680  -4.085  -3.804  1.00  0.00           C  
ATOM    189  CG  ASP A  16       6.338  -5.106  -4.711  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       6.025  -6.308  -4.578  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       7.166  -4.704  -5.555  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.535  -2.832  -1.862  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.672  -5.471  -2.175  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       4.625  -4.053  -4.035  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.117  -3.117  -4.004  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.431  -3.574  -0.679  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.744  -3.232  -0.145  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.044  -4.021   1.124  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.107  -4.629   1.254  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.849  -1.726   0.164  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.207  -1.398   0.764  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.600  -0.907  -1.094  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.635  -3.407  -0.133  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.483  -3.477  -0.893  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.089  -1.474   0.889  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.335  -1.944   1.687  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.986  -1.676   0.068  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.265  -0.338   0.963  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       8.046  -0.016  -0.839  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.545  -0.630  -1.535  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       8.031  -1.494  -1.800  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.100  -4.009   2.059  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.262  -4.724   3.320  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.251  -5.861   3.433  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.279  -6.637   4.389  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.100  -3.763   4.499  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.536  -2.829   4.489  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.273  -3.506   1.898  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.257  -5.140   3.340  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       8.139  -4.327   5.420  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.910  -3.049   4.486  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.360  -5.954   2.451  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.340  -6.996   2.441  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.421  -6.868   3.652  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.236  -7.822   4.409  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.993  -8.379   2.427  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.653  -8.727   1.103  1.00  0.00           C  
ATOM    228  CD  ARG A  19       8.049  -8.132   1.002  1.00  0.00           C  
ATOM    229  NE  ARG A  19       9.043  -8.946   1.695  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       9.527 -10.084   1.211  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       9.111 -10.540   0.037  1.00  0.00           N  
ATOM    232  NH2 ARG A  19      10.430 -10.769   1.901  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.389  -5.306   1.716  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.752  -6.876   1.544  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.747  -8.417   3.200  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.239  -9.122   2.635  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       6.726  -9.802   1.019  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       6.047  -8.341   0.297  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       8.320  -8.059  -0.041  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       8.036  -7.145   1.440  1.00  0.00           H  
ATOM    241  HE  ARG A  19       9.364  -8.628   2.564  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       8.432 -10.025  -0.485  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       9.478 -11.397  -0.326  1.00  0.00           H  
ATOM    244 HH21 ARG A  19      10.747 -10.429   2.786  1.00  0.00           H  
ATOM    245 HH22 ARG A  19      10.794 -11.626   1.536  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.847  -5.683   3.831  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.946  -5.429   4.949  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.490  -5.476   4.496  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.145  -4.964   3.432  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.252  -4.068   5.578  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.805  -3.952   7.025  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.619  -2.914   7.779  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.653  -3.209   9.271  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.288  -4.524   9.562  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.033  -4.961   3.194  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.106  -6.201   5.686  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.317  -3.897   5.537  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.751  -3.300   5.006  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.764  -3.665   7.049  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.926  -4.912   7.507  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.630  -2.917   7.400  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.177  -1.940   7.623  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       4.213  -2.430   9.765  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       2.640  -3.217   9.646  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.825  -4.853   8.734  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       3.560  -5.229   9.793  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.937  -4.436  10.370  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.641  -6.093   5.312  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.777  -6.204   4.996  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.598  -5.199   5.798  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.323  -4.956   6.973  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.268  -7.619   5.260  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.977  -6.482   6.146  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.902  -5.996   3.943  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -0.423  -8.262   5.456  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.926  -7.618   6.117  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.804  -7.982   4.395  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.606  -4.618   5.155  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.465  -3.638   5.809  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.931  -3.881   5.459  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.256  -4.800   4.707  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -3.060  -2.220   5.401  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.584  -1.965   5.505  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.719  -2.410   4.518  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -1.060  -1.281   6.590  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.640  -2.177   4.610  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.298  -1.044   6.687  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.149  -1.493   5.697  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.775  -4.854   4.219  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.339  -3.746   6.875  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.354  -2.050   4.376  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.567  -1.511   6.038  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -1.117  -2.945   3.667  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.725  -0.929   7.366  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.303  -2.530   3.834  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.693  -0.510   7.538  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.211  -1.309   5.771  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.810  -3.051   6.011  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.241  -3.178   5.762  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.672  -2.286   4.602  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.202  -2.765   3.599  1.00  0.00           O  
ATOM    302  CB  SER A  23      -8.033  -2.815   7.020  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.688  -3.662   8.102  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.488  -2.338   6.602  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.443  -4.207   5.504  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.819  -1.794   7.295  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -9.090  -2.920   6.819  1.00  0.00           H  
ATOM    308  HG  SER A  23      -8.178  -4.485   8.034  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.439  -0.985   4.746  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.802  -0.024   3.710  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.576   0.393   2.903  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.454  -0.014   3.204  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.459   1.207   4.334  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.447   1.881   3.431  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.725   3.230   3.494  1.00  0.00           N  
ATOM    316  CD2 HIS A  24     -10.222   1.384   2.439  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.629   3.534   2.581  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.948   2.431   1.927  1.00  0.00           N  
ATOM    319  H   HIS A  24      -7.013  -0.664   5.568  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.508  -0.502   3.047  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.980   0.912   5.233  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.694   1.927   4.587  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -9.320   3.869   4.117  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -10.263   0.355   2.111  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -11.039   4.516   2.399  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.799   1.207   1.876  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.712   1.680   1.025  1.00  0.00           C  
ATOM    328  C   HIS A  25      -4.928   2.793   1.714  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.706   2.718   1.838  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.262   2.179  -0.311  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -7.052   3.447  -0.197  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -6.657   4.634  -0.776  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -8.222   3.708   0.432  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -7.548   5.571  -0.507  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -8.508   5.034   0.225  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.715   1.497   1.686  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.048   0.848   0.843  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -5.439   2.361  -0.986  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -6.907   1.422  -0.733  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -5.843   4.770  -1.305  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -8.820   3.003   0.993  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -7.501   6.600  -0.829  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.639   3.824   2.158  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.010   4.951   2.835  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.873   4.484   3.738  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.826   5.126   3.815  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.042   5.726   3.640  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.610   3.825   2.029  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.608   5.611   2.080  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.083   5.334   4.645  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -5.763   6.770   3.671  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -7.011   5.626   3.174  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.088   3.364   4.420  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.082   2.814   5.322  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.804   2.468   4.564  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.707   2.865   4.960  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.625   1.568   6.025  1.00  0.00           C  
ATOM    358  OG  SER A  27      -3.841   0.515   5.102  1.00  0.00           O  
ATOM    359  H   SER A  27      -4.943   2.897   4.316  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.855   3.565   6.063  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -2.914   1.239   6.768  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -4.562   1.809   6.505  1.00  0.00           H  
ATOM    363  HG  SER A  27      -4.638   0.036   5.343  1.00  0.00           H  
ATOM    364  N   LEU A  28      -1.953   1.726   3.473  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.811   1.325   2.658  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.198   2.530   1.950  1.00  0.00           C  
ATOM    367  O   LEU A  28       1.023   2.684   1.908  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.237   0.277   1.629  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.245   0.006   0.497  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.077  -0.499   1.054  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.825  -0.994  -0.493  1.00  0.00           C  
ATOM    372  H   LEU A  28      -2.852   1.440   3.208  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.071   0.894   3.315  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.402  -0.652   2.152  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.165   0.608   1.185  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -0.052   0.929  -0.033  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.430   0.182   1.814  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.804  -0.558   0.258  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.935  -1.479   1.486  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -0.061  -1.287  -1.198  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.649  -0.539  -1.022  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.177  -1.865   0.041  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.054   3.382   1.395  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.598   4.573   0.690  1.00  0.00           C  
ATOM    385  C   THR A  29       0.195   5.490   1.615  1.00  0.00           C  
ATOM    386  O   THR A  29       1.310   5.897   1.292  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.780   5.362   0.096  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -2.241   4.725  -1.101  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -1.375   6.796  -0.211  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.016   3.204   1.462  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.041   4.256  -0.121  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.583   5.377   0.819  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -2.822   5.322  -1.578  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -1.766   7.081  -1.176  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -0.297   6.870  -0.223  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -1.773   7.452   0.548  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.387   5.809   2.766  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.267   6.677   3.738  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.519   6.016   4.303  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.495   6.691   4.634  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.697   7.025   4.873  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -1.571   8.234   4.581  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -0.772   9.428   4.098  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -0.690   9.691   2.898  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -0.178  10.160   5.033  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.277   5.452   2.967  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.553   7.586   3.230  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.341   6.177   5.055  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.125   7.230   5.766  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -2.288   7.968   3.818  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -2.095   8.510   5.484  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -0.286   9.891   5.970  1.00  0.00           H  
ATOM    413 HE22 GLN A  30       0.345  10.938   4.749  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.486   4.691   4.412  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.619   3.938   4.937  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.838   4.090   4.033  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.909   4.495   4.484  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.255   2.460   5.078  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.434   1.541   4.989  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.176   1.161   6.087  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.999   0.925   3.924  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.147   0.352   5.702  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       5.061   0.192   4.393  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.680   4.209   4.132  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.857   4.335   5.912  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.783   2.302   6.036  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.563   2.190   4.292  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.016   1.443   7.012  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.675   0.997   2.895  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.884  -0.103   6.346  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.667   3.762   2.757  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.755   3.861   1.791  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.615   5.091   2.064  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.826   5.074   1.845  1.00  0.00           O  
ATOM    435  CB  GLN A  32       4.198   3.919   0.368  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.560   2.618  -0.090  1.00  0.00           C  
ATOM    437  CD  GLN A  32       3.404   2.542  -1.596  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       4.137   3.192  -2.341  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       2.445   1.745  -2.052  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.790   3.446   2.458  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.369   2.979   1.891  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.452   4.698   0.317  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       5.003   4.159  -0.312  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       4.180   1.795   0.234  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.584   2.531   0.364  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       1.899   1.258  -1.400  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       2.321   1.677  -3.021  1.00  0.00           H  
ATOM    448  N   ARG A  33       4.981   6.156   2.542  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.688   7.395   2.843  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.032   7.107   3.505  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.050   7.702   3.152  1.00  0.00           O  
ATOM    452  CB  ARG A  33       4.838   8.284   3.754  1.00  0.00           C  
ATOM    453  CG  ARG A  33       3.472   8.616   3.178  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.520   9.869   2.317  1.00  0.00           C  
ATOM    455  NE  ARG A  33       2.524   9.838   1.249  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       2.384  10.803   0.347  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       3.171  11.869   0.383  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       1.454  10.703  -0.594  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.014   6.108   2.696  1.00  0.00           H  
ATOM    460  HA  ARG A  33       5.862   7.913   1.911  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.693   7.778   4.697  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.366   9.209   3.928  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       3.136   7.789   2.571  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       2.778   8.775   3.990  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.335  10.728   2.944  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       4.503   9.950   1.878  1.00  0.00           H  
ATOM    467  HE  ARG A  33       1.931   9.060   1.204  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       3.874  11.947   1.091  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       3.064  12.593  -0.298  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       0.858   9.901  -0.625  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       1.349  11.429  -1.272  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.027   6.191   4.468  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.246   5.823   5.179  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.374   5.500   4.206  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.504   5.957   4.375  1.00  0.00           O  
ATOM    476  CB  VAL A  34       8.014   4.610   6.100  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.886   4.892   7.081  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.717   3.366   5.277  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.184   5.751   4.705  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.541   6.662   5.792  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.917   4.435   6.666  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.116   5.468   6.587  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.471   3.959   7.431  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       7.270   5.453   7.920  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.907   3.571   4.593  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       8.598   3.086   4.719  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.435   2.557   5.936  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.059   4.708   3.185  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.047   4.324   2.183  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.327   5.479   1.226  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.624   6.489   1.234  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.562   3.104   1.400  1.00  0.00           C  
ATOM    493  CG  HIS A  35       9.077   1.987   2.272  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.837   1.436   3.282  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.900   1.319   2.282  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       9.149   0.476   3.874  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.970   0.385   3.286  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.141   4.376   3.104  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.961   4.070   2.698  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.747   3.399   0.756  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.374   2.726   0.796  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.746   1.707   3.526  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.060   1.488   1.622  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.492  -0.131   4.698  1.00  0.00           H  
ATOM    505  N   SER A  36      11.359   5.323   0.404  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.735   6.354  -0.556  1.00  0.00           C  
ATOM    507  C   SER A  36      12.022   5.744  -1.925  1.00  0.00           C  
ATOM    508  O   SER A  36      12.676   4.707  -2.031  1.00  0.00           O  
ATOM    509  CB  SER A  36      12.963   7.119  -0.059  1.00  0.00           C  
ATOM    510  OG  SER A  36      13.250   8.224  -0.899  1.00  0.00           O  
ATOM    511  H   SER A  36      11.882   4.494   0.445  1.00  0.00           H  
ATOM    512  HA  SER A  36      10.907   7.040  -0.647  1.00  0.00           H  
ATOM    513  HB2 SER A  36      12.779   7.481   0.941  1.00  0.00           H  
ATOM    514  HB3 SER A  36      13.817   6.458  -0.051  1.00  0.00           H  
ATOM    515  HG  SER A  36      14.075   8.630  -0.624  1.00  0.00           H  
ATOM    516  N   GLY A  37      11.526   6.396  -2.972  1.00  0.00           N  
ATOM    517  CA  GLY A  37      11.738   5.904  -4.321  1.00  0.00           C  
ATOM    518  C   GLY A  37      13.186   6.011  -4.756  1.00  0.00           C  
ATOM    519  O   GLY A  37      13.746   5.064  -5.307  1.00  0.00           O  
ATOM    520  H   GLY A  37      11.012   7.218  -2.828  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      11.434   4.869  -4.367  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      11.127   6.479  -5.002  1.00  0.00           H  
ATOM    523  N   GLU A  38      13.794   7.167  -4.508  1.00  0.00           N  
ATOM    524  CA  GLU A  38      15.185   7.394  -4.881  1.00  0.00           C  
ATOM    525  C   GLU A  38      16.054   7.593  -3.643  1.00  0.00           C  
ATOM    526  O   GLU A  38      15.652   8.257  -2.687  1.00  0.00           O  
ATOM    527  CB  GLU A  38      15.299   8.613  -5.799  1.00  0.00           C  
ATOM    528  CG  GLU A  38      14.722   8.386  -7.186  1.00  0.00           C  
ATOM    529  CD  GLU A  38      15.745   7.832  -8.159  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      16.053   6.625  -8.072  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      16.237   8.605  -9.007  1.00  0.00           O  
ATOM    532  H   GLU A  38      13.294   7.885  -4.065  1.00  0.00           H  
ATOM    533  HA  GLU A  38      15.532   6.521  -5.413  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      14.775   9.441  -5.344  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      16.342   8.873  -5.903  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      13.903   7.686  -7.112  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      14.356   9.327  -7.568  1.00  0.00           H  
ATOM    538  N   LYS A  39      17.249   7.011  -3.666  1.00  0.00           N  
ATOM    539  CA  LYS A  39      18.177   7.124  -2.547  1.00  0.00           C  
ATOM    540  C   LYS A  39      19.467   7.816  -2.978  1.00  0.00           C  
ATOM    541  O   LYS A  39      20.046   7.510  -4.020  1.00  0.00           O  
ATOM    542  CB  LYS A  39      18.495   5.739  -1.980  1.00  0.00           C  
ATOM    543  CG  LYS A  39      19.719   5.715  -1.082  1.00  0.00           C  
ATOM    544  CD  LYS A  39      19.971   4.327  -0.518  1.00  0.00           C  
ATOM    545  CE  LYS A  39      21.439   4.121  -0.177  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      22.275   3.964  -1.399  1.00  0.00           N  
ATOM    547  H   LYS A  39      17.513   6.494  -4.456  1.00  0.00           H  
ATOM    548  HA  LYS A  39      17.703   7.718  -1.781  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      17.647   5.395  -1.406  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      18.664   5.057  -2.801  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      20.582   6.021  -1.656  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      19.567   6.404  -0.263  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      19.384   4.200   0.380  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      19.674   3.591  -1.251  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      21.789   4.977   0.381  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      21.533   3.233   0.430  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      22.174   4.798  -2.011  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      21.978   3.120  -1.929  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      23.276   3.860  -1.136  1.00  0.00           H  
ATOM    560  N   PRO A  40      19.929   8.771  -2.157  1.00  0.00           N  
ATOM    561  CA  PRO A  40      21.156   9.525  -2.432  1.00  0.00           C  
ATOM    562  C   PRO A  40      22.407   8.665  -2.295  1.00  0.00           C  
ATOM    563  O   PRO A  40      23.042   8.639  -1.241  1.00  0.00           O  
ATOM    564  CB  PRO A  40      21.143  10.624  -1.366  1.00  0.00           C  
ATOM    565  CG  PRO A  40      20.330  10.062  -0.252  1.00  0.00           C  
ATOM    566  CD  PRO A  40      19.289   9.189  -0.898  1.00  0.00           C  
ATOM    567  HA  PRO A  40      21.134   9.974  -3.414  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      22.155  10.835  -1.050  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      20.693  11.518  -1.771  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      20.957   9.476   0.402  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      19.857  10.862   0.298  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      19.073   8.334  -0.274  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      18.390   9.754  -1.092  1.00  0.00           H  
ATOM    574  N   SER A  41      22.757   7.962  -3.368  1.00  0.00           N  
ATOM    575  CA  SER A  41      23.931   7.098  -3.366  1.00  0.00           C  
ATOM    576  C   SER A  41      25.213   7.924  -3.325  1.00  0.00           C  
ATOM    577  O   SER A  41      25.764   8.289  -4.363  1.00  0.00           O  
ATOM    578  CB  SER A  41      23.930   6.198  -4.603  1.00  0.00           C  
ATOM    579  OG  SER A  41      22.719   5.469  -4.702  1.00  0.00           O  
ATOM    580  H   SER A  41      22.210   8.025  -4.179  1.00  0.00           H  
ATOM    581  HA  SER A  41      23.887   6.480  -2.481  1.00  0.00           H  
ATOM    582  HB2 SER A  41      24.044   6.806  -5.487  1.00  0.00           H  
ATOM    583  HB3 SER A  41      24.753   5.500  -4.537  1.00  0.00           H  
ATOM    584  HG  SER A  41      21.991   6.014  -4.394  1.00  0.00           H  
ATOM    585  N   GLY A  42      25.684   8.215  -2.116  1.00  0.00           N  
ATOM    586  CA  GLY A  42      26.898   8.996  -1.960  1.00  0.00           C  
ATOM    587  C   GLY A  42      27.749   8.519  -0.800  1.00  0.00           C  
ATOM    588  O   GLY A  42      27.350   7.649  -0.026  1.00  0.00           O  
ATOM    589  H   GLY A  42      25.203   7.897  -1.323  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      27.476   8.927  -2.870  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      26.628  10.029  -1.794  1.00  0.00           H  
ATOM    592  N   PRO A  43      28.953   9.096  -0.669  1.00  0.00           N  
ATOM    593  CA  PRO A  43      29.889   8.740   0.402  1.00  0.00           C  
ATOM    594  C   PRO A  43      29.407   9.206   1.771  1.00  0.00           C  
ATOM    595  O   PRO A  43      29.651   8.548   2.783  1.00  0.00           O  
ATOM    596  CB  PRO A  43      31.174   9.473   0.008  1.00  0.00           C  
ATOM    597  CG  PRO A  43      30.715  10.621  -0.823  1.00  0.00           C  
ATOM    598  CD  PRO A  43      29.493  10.140  -1.555  1.00  0.00           C  
ATOM    599  HA  PRO A  43      30.073   7.676   0.430  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      31.686   9.808   0.899  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      31.813   8.809  -0.554  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      30.467  11.458  -0.188  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      31.488  10.897  -1.525  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      28.785  10.946  -1.678  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      29.767   9.727  -2.515  1.00  0.00           H  
ATOM    606  N   SER A  44      28.721  10.344   1.796  1.00  0.00           N  
ATOM    607  CA  SER A  44      28.208  10.900   3.043  1.00  0.00           C  
ATOM    608  C   SER A  44      26.912  10.208   3.453  1.00  0.00           C  
ATOM    609  O   SER A  44      25.931  10.863   3.806  1.00  0.00           O  
ATOM    610  CB  SER A  44      27.972  12.405   2.896  1.00  0.00           C  
ATOM    611  OG  SER A  44      26.768  12.666   2.196  1.00  0.00           O  
ATOM    612  H   SER A  44      28.559  10.823   0.956  1.00  0.00           H  
ATOM    613  HA  SER A  44      28.950  10.734   3.810  1.00  0.00           H  
ATOM    614  HB2 SER A  44      27.909  12.854   3.875  1.00  0.00           H  
ATOM    615  HB3 SER A  44      28.795  12.844   2.350  1.00  0.00           H  
ATOM    616  HG  SER A  44      26.076  12.890   2.821  1.00  0.00           H  
ATOM    617  N   SER A  45      26.916   8.880   3.405  1.00  0.00           N  
ATOM    618  CA  SER A  45      25.740   8.098   3.767  1.00  0.00           C  
ATOM    619  C   SER A  45      26.135   6.871   4.583  1.00  0.00           C  
ATOM    620  O   SER A  45      26.964   6.068   4.157  1.00  0.00           O  
ATOM    621  CB  SER A  45      24.981   7.667   2.511  1.00  0.00           C  
ATOM    622  OG  SER A  45      25.618   6.568   1.882  1.00  0.00           O  
ATOM    623  H   SER A  45      27.730   8.415   3.115  1.00  0.00           H  
ATOM    624  HA  SER A  45      25.098   8.724   4.368  1.00  0.00           H  
ATOM    625  HB2 SER A  45      23.977   7.378   2.782  1.00  0.00           H  
ATOM    626  HB3 SER A  45      24.944   8.492   1.815  1.00  0.00           H  
ATOM    627  HG  SER A  45      25.682   6.732   0.939  1.00  0.00           H  
ATOM    628  N   GLY A  46      25.534   6.733   5.761  1.00  0.00           N  
ATOM    629  CA  GLY A  46      25.835   5.602   6.620  1.00  0.00           C  
ATOM    630  C   GLY A  46      24.588   4.856   7.054  1.00  0.00           C  
ATOM    631  O   GLY A  46      23.920   4.263   6.209  1.00  0.00           O  
ATOM    632  H   GLY A  46      24.881   7.404   6.050  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      26.481   4.921   6.086  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      26.351   5.959   7.499  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.465  -0.881   3.357  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -11.471 -33.879   7.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.679 -32.941   6.902  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.341 -31.516   7.293  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.872 -30.991   8.271  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.922 -33.620   8.760  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.059 -33.232   6.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.715 -32.983   6.600  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.453 -30.890   6.528  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.040 -29.518   6.802  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.998 -29.254   8.304  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.452 -28.211   8.775  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.993 -28.531   6.125  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.330 -28.747   6.541  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.064 -31.362   5.762  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.048 -29.383   6.397  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.706 -27.523   6.384  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.936 -28.658   5.054  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.334 -29.139   7.417  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.450 -30.207   9.052  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.352 -30.080  10.501  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.210 -29.145  10.888  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.082 -29.583  11.111  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.141 -31.453  11.141  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.205 -32.333  10.822  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.106 -31.015   8.618  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.281 -29.663  10.861  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.218 -31.878  10.779  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.091 -31.343  12.215  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.715 -32.520  11.614  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.512 -27.852  10.967  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.502 -26.875  11.327  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.070 -26.026  10.148  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.882 -25.943   9.836  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.429 -27.560  10.779  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.899 -26.229  12.096  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.639 -27.394  11.718  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.037 -25.395   9.489  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.750 -24.553   8.334  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.024 -23.086   8.650  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.040 -22.749   9.259  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.591 -24.993   7.134  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.030 -24.527   5.919  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.965 -25.501   9.786  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.704 -24.667   8.091  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.636 -26.071   7.106  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.590 -24.594   7.232  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.409 -25.178   5.583  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.110 -22.216   8.232  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.250 -20.785   8.473  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.451 -19.981   7.452  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.630 -20.530   6.718  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.786 -20.437   9.889  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.521 -21.163  10.859  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.322 -22.545   7.752  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.295 -20.532   8.374  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.740 -20.679   9.992  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.929 -19.380  10.062  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.780 -20.573  11.571  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.698 -18.675   7.411  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.994 -17.816   6.477  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.619 -16.480   7.088  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.467 -15.782   7.645  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.364 -18.292   8.020  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.095 -18.317   6.151  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.628 -17.641   5.620  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.343 -16.122   6.985  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.856 -14.863   7.534  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.048 -14.088   6.500  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.252 -14.665   5.760  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.983 -15.094   8.782  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.906 -15.984   8.468  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.809 -15.672   9.921  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.715 -16.721   6.530  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.712 -14.272   7.824  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.575 -14.145   9.099  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.676 -16.497   9.248  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.201 -15.737  10.810  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.156 -16.659   9.650  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.658 -15.032  10.111  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.257 -12.776   6.453  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.540 -11.943   5.506  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.031 -12.128   4.084  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.233 -12.187   3.148  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.904 -12.370   7.068  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.665 -10.908   5.787  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.490 -12.193   5.547  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.347 -12.223   3.921  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.941 -12.405   2.602  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.810 -11.208   2.226  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.030 -11.236   2.388  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.777 -13.687   2.568  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.204 -14.098   1.169  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.062 -14.680   0.358  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.904 -14.272   0.586  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.327 -15.543  -0.504  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.931 -12.169   4.705  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.138 -12.491   1.885  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.199 -14.491   2.997  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.666 -13.537   3.163  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.983 -14.841   1.248  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.586 -13.230   0.653  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.172 -10.157   1.724  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.883  -8.949   1.323  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.230  -8.312   0.101  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.032  -8.459  -0.140  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.916  -7.945   2.478  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.583  -7.261   2.727  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.736  -6.056   3.640  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.109  -6.472   5.054  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.584  -6.594   5.225  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.197 -10.194   1.619  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.895  -9.228   1.072  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.651  -7.185   2.258  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.205  -8.463   3.381  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.908  -7.966   3.190  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.173  -6.936   1.782  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.800  -5.517   3.671  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.511  -5.413   3.246  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.651  -7.425   5.269  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.736  -5.729   5.744  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.900  -7.542   4.937  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.071  -5.885   4.641  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.842  -6.442   6.221  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.034  -7.586  -0.690  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.556  -6.911  -1.900  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.641  -5.733  -1.583  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.074  -5.115  -2.484  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.844  -6.424  -2.568  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.822  -6.290  -1.452  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.473  -7.369  -0.464  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.043  -7.596  -2.560  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.664  -5.475  -3.053  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.173  -7.150  -3.296  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.725  -5.317  -0.995  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.825  -6.433  -1.825  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.658  -7.030   0.545  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.036  -8.267  -0.672  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.502  -5.427  -0.298  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.658  -4.321   0.138  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.346  -4.835   0.724  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.333  -5.472   1.777  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.393  -3.468   1.173  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.819  -3.146   0.789  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.861  -3.997   1.135  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.125  -1.990   0.081  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.166  -3.707   0.786  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.427  -1.691  -0.271  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.444  -2.553   0.083  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.742  -2.259  -0.267  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.980  -5.957   0.374  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.438  -3.711  -0.726  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.414  -3.995   2.114  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.864  -2.535   1.301  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.641  -4.901   1.685  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.325  -1.318  -0.196  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.963  -4.381   1.063  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.644  -0.788  -0.821  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.978  -2.749  -1.058  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.246  -4.553   0.034  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.071  -4.986   0.486  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.147  -3.993   0.057  1.00  0.00           C  
ATOM    162  O   GLU A  14       0.940  -3.189  -0.852  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.393  -6.376  -0.068  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -0.129  -7.511   0.795  1.00  0.00           C  
ATOM    165  CD  GLU A  14       0.206  -8.877   0.228  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       1.309  -9.386   0.516  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -0.636  -9.437  -0.505  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.322  -4.041  -0.799  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.052  -5.035   1.564  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.044  -6.468  -1.052  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       1.465  -6.477  -0.150  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       0.309  -7.430   1.778  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -1.203  -7.423   0.873  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.298  -4.055   0.718  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.408  -3.162   0.408  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.425  -3.852  -0.497  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.650  -5.058  -0.389  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.089  -2.695   1.696  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.197  -1.266   1.474  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.404  -4.718   1.434  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.009  -2.303  -0.110  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.332  -2.414   2.413  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.676  -3.507   2.099  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.035  -3.079  -1.388  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.029  -3.615  -2.311  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.427  -3.546  -1.704  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.428  -3.586  -2.420  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.995  -2.846  -3.633  1.00  0.00           C  
ATOM    189  CG  ASP A  16       6.570  -3.649  -4.784  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       5.895  -4.594  -5.245  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       7.694  -3.331  -5.225  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.813  -2.125  -1.426  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.783  -4.649  -2.500  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       4.971  -2.595  -3.870  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.570  -1.938  -3.529  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.488  -3.441  -0.381  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.763  -3.367   0.323  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.783  -4.305   1.525  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.613  -5.211   1.606  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.058  -1.932   0.800  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.372  -1.883   1.563  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.081  -0.973  -0.381  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.655  -3.414   0.135  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.541  -3.662  -0.365  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.267  -1.627   1.469  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.195  -1.973   0.869  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.447  -0.944   2.092  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.408  -2.699   2.270  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       9.884  -1.245  -1.050  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       8.139  -1.028  -0.906  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       9.236   0.035  -0.023  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.863  -4.082   2.457  1.00  0.00           N  
ATOM    213  CA  CYS A  18       7.774  -4.906   3.656  1.00  0.00           C  
ATOM    214  C   CYS A  18       6.604  -5.882   3.560  1.00  0.00           C  
ATOM    215  O   CYS A  18       6.306  -6.606   4.510  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.615  -4.024   4.896  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.218  -2.858   4.806  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.228  -3.344   2.337  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.690  -5.470   3.741  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.459  -4.655   5.760  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.517  -3.447   5.036  1.00  0.00           H  
ATOM    222  N   ARG A  19       5.946  -5.895   2.405  1.00  0.00           N  
ATOM    223  CA  ARG A  19       4.809  -6.781   2.184  1.00  0.00           C  
ATOM    224  C   ARG A  19       3.803  -6.670   3.327  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.196  -7.661   3.732  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.282  -8.229   2.046  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.319  -8.429   0.953  1.00  0.00           C  
ATOM    228  CD  ARG A  19       5.776  -8.029  -0.410  1.00  0.00           C  
ATOM    229  NE  ARG A  19       6.381  -8.804  -1.490  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.000 -10.034  -1.814  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       5.020 -10.626  -1.145  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       6.600 -10.676  -2.809  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.231  -5.295   1.685  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.327  -6.480   1.266  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       5.715  -8.545   2.984  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       4.431  -8.853   1.823  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.185  -7.822   1.175  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       6.604  -9.470   0.926  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       4.708  -8.190  -0.419  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       5.983  -6.981  -0.572  1.00  0.00           H  
ATOM    241  HE  ARG A  19       7.108  -8.386  -1.997  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       4.566 -10.145  -0.396  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       4.734 -11.552  -1.392  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       7.339 -10.233  -3.315  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       6.312 -11.601  -3.052  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.633  -5.457   3.843  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.702  -5.215   4.938  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.279  -5.047   4.415  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.035  -4.272   3.490  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.118  -3.970   5.724  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.366  -3.796   7.032  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.032  -2.762   7.924  1.00  0.00           C  
ATOM    253  CE  LYS A  20       4.295  -3.312   8.568  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       3.987  -4.216   9.710  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.146  -4.706   3.477  1.00  0.00           H  
ATOM    256  HA  LYS A  20       2.732  -6.071   5.595  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.174  -4.035   5.945  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.941  -3.097   5.112  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.358  -3.474   6.817  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.341  -4.743   7.551  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.291  -1.899   7.329  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.339  -2.470   8.701  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       4.852  -3.861   7.825  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       4.891  -2.485   8.926  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.520  -5.104   9.618  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       2.970  -4.436   9.728  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       4.246  -3.760  10.608  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.343  -5.776   5.013  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -1.056  -5.704   4.610  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.813  -4.669   5.436  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.655  -4.597   6.655  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.714  -7.069   4.739  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.599  -6.375   5.745  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -1.089  -5.412   3.570  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -1.435  -7.515   5.682  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -2.788  -6.956   4.697  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.386  -7.704   3.929  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.637  -3.871   4.765  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.417  -2.839   5.438  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.899  -2.971   5.099  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.270  -3.127   3.935  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.914  -1.449   5.042  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.429  -1.283   5.197  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.557  -1.823   4.265  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.905  -0.587   6.275  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.809  -1.671   4.404  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.460  -0.432   6.419  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.319  -0.976   5.483  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.720  -3.977   3.794  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.291  -2.969   6.501  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.162  -1.265   4.007  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.398  -0.709   5.661  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.955  -2.367   3.420  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.575  -0.163   7.008  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.478  -2.098   3.671  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.856   0.111   7.264  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.386  -0.856   5.594  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.743  -2.907   6.124  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.184  -3.023   5.937  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.713  -1.885   5.070  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.478  -2.108   4.131  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.897  -3.023   7.290  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.386  -4.038   8.137  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.386  -2.781   7.029  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.379  -3.961   5.437  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.755  -2.066   7.769  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -8.953  -3.196   7.138  1.00  0.00           H  
ATOM    308  HG  SER A  23      -6.889  -4.671   7.614  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.300  -0.663   5.392  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.731   0.512   4.643  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.647   0.963   3.669  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.522   1.260   4.070  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.080   1.652   5.599  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.853   2.761   4.953  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.739   3.562   5.642  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -8.868   3.200   3.673  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.266   4.446   4.813  1.00  0.00           C  
ATOM    318  NE2 HIS A  24      -9.754   4.247   3.612  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.691  -0.549   6.151  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.613   0.242   4.081  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.677   1.263   6.411  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.168   2.072   5.998  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -9.951   3.493   6.596  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -8.290   2.801   2.850  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.992   5.201   5.072  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.994   1.010   2.386  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.050   1.425   1.354  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.107   2.503   1.881  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.897   2.295   1.967  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.799   1.943   0.126  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -5.970   1.953  -1.121  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -5.743   0.827  -1.884  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -5.313   2.962  -1.739  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -4.981   1.142  -2.916  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -4.706   2.433  -2.851  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.905   0.761   2.128  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.467   0.562   1.072  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -7.659   1.315  -0.053  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.130   2.954   0.314  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -6.088  -0.071  -1.695  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -5.272   3.994  -1.417  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -4.641   0.462  -3.682  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.670   3.655   2.232  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -4.881   4.764   2.752  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.706   4.260   3.584  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.547   4.443   3.213  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -5.756   5.693   3.580  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.640   3.760   2.141  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.498   5.324   1.911  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.349   6.310   2.921  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.410   5.105   4.208  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -5.131   6.321   4.197  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.015   3.625   4.710  1.00  0.00           N  
ATOM    354  CA  SER A  27      -2.984   3.098   5.598  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.811   2.542   4.797  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.649   2.769   5.136  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.566   2.006   6.498  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.352   2.566   7.535  1.00  0.00           O  
ATOM    359  H   SER A  27      -4.958   3.511   4.951  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.631   3.911   6.214  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.186   1.349   5.907  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -2.759   1.440   6.939  1.00  0.00           H  
ATOM    363  HG  SER A  27      -4.501   1.906   8.216  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.123   1.811   3.733  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.095   1.220   2.882  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.429   2.284   2.015  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.789   2.278   1.832  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.703   0.131   1.996  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.887  -0.265   0.765  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.452  -0.856   1.179  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -1.664  -1.250  -0.096  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.066   1.664   3.513  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.349   0.776   3.524  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.836  -0.752   2.602  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.667   0.482   1.657  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -0.692   0.618   0.171  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.586  -0.732   2.242  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.247  -0.349   0.653  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.472  -1.908   0.932  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.319  -2.253   0.104  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.509  -1.017  -1.139  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -2.717  -1.178   0.137  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.235   3.198   1.484  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.724   4.269   0.638  1.00  0.00           C  
ATOM    385  C   THR A  29       0.165   5.220   1.431  1.00  0.00           C  
ATOM    386  O   THR A  29       1.343   5.388   1.118  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.870   5.072  -0.005  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -2.409   4.350  -1.118  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -1.381   6.436  -0.468  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.196   3.149   1.667  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.139   3.819  -0.152  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.647   5.215   0.732  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -3.126   3.786  -0.817  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -1.707   7.191   0.232  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -1.788   6.652  -1.445  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -0.303   6.434  -0.519  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.407   5.839   2.459  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.335   6.773   3.297  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.598   6.123   3.850  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.657   6.749   3.908  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.544   7.269   4.446  1.00  0.00           C  
ATOM    402  CG  GLN A  30       0.212   8.086   5.482  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -0.439   8.041   6.850  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -1.591   8.445   7.015  1.00  0.00           O  
ATOM    405  NE2 GLN A  30       0.296   7.548   7.840  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.350   5.663   2.658  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.618   7.615   2.683  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.334   7.883   4.041  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.981   6.415   4.943  1.00  0.00           H  
ATOM    410  HG2 GLN A  30       1.216   7.697   5.566  1.00  0.00           H  
ATOM    411  HG3 GLN A  30       0.252   9.113   5.151  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       1.206   7.246   7.634  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -0.100   7.509   8.735  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.480   4.863   4.258  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.613   4.127   4.807  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.801   4.166   3.851  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.930   4.434   4.261  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.218   2.677   5.090  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.363   1.716   4.998  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.211   1.453   6.054  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.798   0.952   3.969  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.118   0.569   5.677  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.889   0.249   4.416  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.610   4.418   4.187  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.898   4.601   5.734  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.809   2.611   6.087  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.468   2.370   4.376  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.156   1.854   6.946  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.367   0.904   2.979  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.912   0.175   6.294  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.538   3.897   2.576  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.586   3.900   1.563  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.633   4.967   1.866  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.819   4.782   1.591  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.985   4.139   0.177  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.026   3.046  -0.267  1.00  0.00           C  
ATOM    437  CD  GLN A  32       3.599   1.655  -0.079  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       3.093   0.865   0.718  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       4.661   1.348  -0.814  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.618   3.691   2.311  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.063   2.932   1.576  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.449   5.076   0.187  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.786   4.199  -0.545  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.117   3.125   0.312  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.798   3.188  -1.313  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       5.011   2.029  -1.427  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       5.053   0.457  -0.712  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.187   6.082   2.435  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.086   7.179   2.774  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.368   6.654   3.412  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.470   6.928   2.935  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.394   8.158   3.725  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.402   9.079   3.034  1.00  0.00           C  
ATOM    454  CD  ARG A  33       4.051  10.274   3.906  1.00  0.00           C  
ATOM    455  NE  ARG A  33       4.960  11.397   3.686  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       4.940  12.511   4.410  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.064  12.650   5.395  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       5.799  13.488   4.149  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.231   6.170   2.630  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.338   7.696   1.860  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.865   7.595   4.479  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.146   8.768   4.203  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.836   9.435   2.112  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.500   8.524   2.819  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.044  10.589   3.676  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       4.107   9.976   4.942  1.00  0.00           H  
ATOM    467  HE  ARG A  33       5.616  11.315   2.963  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       3.416  11.915   5.594  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       4.052  13.489   5.939  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       6.462  13.386   3.407  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       5.784  14.325   4.694  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.217   5.897   4.495  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.363   5.332   5.198  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.482   4.972   4.227  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.650   5.275   4.470  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.967   4.076   5.998  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.939   4.423   7.064  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.437   2.997   5.066  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.314   5.713   4.827  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.727   6.075   5.893  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.849   3.695   6.491  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.351   3.547   7.295  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       7.445   4.765   7.955  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.290   5.205   6.696  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.769   2.347   5.610  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       6.904   3.459   4.248  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       8.264   2.420   4.676  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.116   4.323   3.126  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.089   3.922   2.117  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.346   5.056   1.129  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.528   5.322   0.248  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.599   2.681   1.370  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.978   1.651   2.263  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.659   1.041   3.296  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.731   1.125   2.275  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.858   0.184   3.903  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.682   0.216   3.303  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.169   4.110   2.989  1.00  0.00           H  
ATOM    499  HA  HIS A  35      11.013   3.686   2.622  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.859   2.977   0.641  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.434   2.221   0.862  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.591   1.211   3.545  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.923   1.374   1.601  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.119  -0.437   4.746  1.00  0.00           H  
ATOM    505  N   SER A  36      11.486   5.721   1.282  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.849   6.830   0.407  1.00  0.00           C  
ATOM    507  C   SER A  36      11.680   6.441  -1.059  1.00  0.00           C  
ATOM    508  O   SER A  36      11.247   7.248  -1.881  1.00  0.00           O  
ATOM    509  CB  SER A  36      13.292   7.263   0.668  1.00  0.00           C  
ATOM    510  OG  SER A  36      14.157   6.142   0.734  1.00  0.00           O  
ATOM    511  H   SER A  36      12.097   5.462   2.004  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.188   7.655   0.627  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.621   7.910  -0.130  1.00  0.00           H  
ATOM    514  HB3 SER A  36      13.341   7.796   1.607  1.00  0.00           H  
ATOM    515  HG  SER A  36      13.637   5.336   0.744  1.00  0.00           H  
ATOM    516  N   GLY A  37      12.025   5.198  -1.379  1.00  0.00           N  
ATOM    517  CA  GLY A  37      11.906   4.723  -2.745  1.00  0.00           C  
ATOM    518  C   GLY A  37      13.226   4.233  -3.307  1.00  0.00           C  
ATOM    519  O   GLY A  37      14.231   4.193  -2.599  1.00  0.00           O  
ATOM    520  H   GLY A  37      12.365   4.598  -0.682  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      11.192   3.914  -2.772  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      11.543   5.531  -3.364  1.00  0.00           H  
ATOM    523  N   GLU A  38      13.222   3.857  -4.582  1.00  0.00           N  
ATOM    524  CA  GLU A  38      14.428   3.364  -5.236  1.00  0.00           C  
ATOM    525  C   GLU A  38      15.423   4.498  -5.468  1.00  0.00           C  
ATOM    526  O   GLU A  38      16.539   4.274  -5.939  1.00  0.00           O  
ATOM    527  CB  GLU A  38      14.077   2.698  -6.568  1.00  0.00           C  
ATOM    528  CG  GLU A  38      13.591   1.266  -6.423  1.00  0.00           C  
ATOM    529  CD  GLU A  38      13.171   0.656  -7.747  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      12.412   1.313  -8.489  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      13.603  -0.479  -8.039  1.00  0.00           O  
ATOM    532  H   GLU A  38      12.388   3.912  -5.094  1.00  0.00           H  
ATOM    533  HA  GLU A  38      14.882   2.631  -4.586  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      13.301   3.274  -7.051  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      14.955   2.696  -7.197  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      14.388   0.669  -6.006  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      12.744   1.253  -5.753  1.00  0.00           H  
ATOM    538  N   LYS A  39      15.011   5.716  -5.134  1.00  0.00           N  
ATOM    539  CA  LYS A  39      15.864   6.886  -5.304  1.00  0.00           C  
ATOM    540  C   LYS A  39      15.744   7.826  -4.108  1.00  0.00           C  
ATOM    541  O   LYS A  39      14.667   8.011  -3.540  1.00  0.00           O  
ATOM    542  CB  LYS A  39      15.495   7.629  -6.590  1.00  0.00           C  
ATOM    543  CG  LYS A  39      14.038   8.053  -6.651  1.00  0.00           C  
ATOM    544  CD  LYS A  39      13.676   8.612  -8.016  1.00  0.00           C  
ATOM    545  CE  LYS A  39      14.194  10.032  -8.191  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      13.235  11.041  -7.661  1.00  0.00           N  
ATOM    547  H   LYS A  39      14.111   5.831  -4.763  1.00  0.00           H  
ATOM    548  HA  LYS A  39      16.886   6.544  -5.376  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      16.109   8.514  -6.669  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      15.697   6.985  -7.434  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      13.414   7.194  -6.449  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      13.862   8.812  -5.902  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      14.113   7.986  -8.780  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      12.601   8.615  -8.121  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      15.131  10.128  -7.665  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      14.352  10.216  -9.244  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      12.342  11.000  -8.193  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      13.636  11.996  -7.751  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      13.037  10.853  -6.658  1.00  0.00           H  
ATOM    560  N   PRO A  40      16.873   8.436  -3.718  1.00  0.00           N  
ATOM    561  CA  PRO A  40      16.918   9.368  -2.587  1.00  0.00           C  
ATOM    562  C   PRO A  40      16.198  10.679  -2.888  1.00  0.00           C  
ATOM    563  O   PRO A  40      16.717  11.532  -3.607  1.00  0.00           O  
ATOM    564  CB  PRO A  40      18.416   9.614  -2.390  1.00  0.00           C  
ATOM    565  CG  PRO A  40      19.022   9.349  -3.725  1.00  0.00           C  
ATOM    566  CD  PRO A  40      18.191   8.262  -4.349  1.00  0.00           C  
ATOM    567  HA  PRO A  40      16.503   8.928  -1.693  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      18.578  10.636  -2.078  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      18.800   8.937  -1.642  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      18.985  10.243  -4.329  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      20.043   9.018  -3.605  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      18.129   8.401  -5.418  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      18.604   7.291  -4.117  1.00  0.00           H  
ATOM    574  N   SER A  41      15.001  10.832  -2.332  1.00  0.00           N  
ATOM    575  CA  SER A  41      14.209  12.038  -2.543  1.00  0.00           C  
ATOM    576  C   SER A  41      13.478  12.438  -1.265  1.00  0.00           C  
ATOM    577  O   SER A  41      12.760  11.636  -0.669  1.00  0.00           O  
ATOM    578  CB  SER A  41      13.201  11.819  -3.673  1.00  0.00           C  
ATOM    579  OG  SER A  41      12.170  10.932  -3.273  1.00  0.00           O  
ATOM    580  H   SER A  41      14.641  10.115  -1.768  1.00  0.00           H  
ATOM    581  HA  SER A  41      14.883  12.833  -2.823  1.00  0.00           H  
ATOM    582  HB2 SER A  41      12.759  12.765  -3.946  1.00  0.00           H  
ATOM    583  HB3 SER A  41      13.709  11.399  -4.529  1.00  0.00           H  
ATOM    584  HG  SER A  41      11.550  11.397  -2.707  1.00  0.00           H  
ATOM    585  N   GLY A  42      13.667  13.687  -0.849  1.00  0.00           N  
ATOM    586  CA  GLY A  42      13.021  14.174   0.355  1.00  0.00           C  
ATOM    587  C   GLY A  42      12.536  15.604   0.216  1.00  0.00           C  
ATOM    588  O   GLY A  42      12.969  16.345  -0.667  1.00  0.00           O  
ATOM    589  H   GLY A  42      14.251  14.283  -1.365  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      12.177  13.539   0.579  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      13.724  14.123   1.173  1.00  0.00           H  
ATOM    592  N   PRO A  43      11.614  16.009   1.101  1.00  0.00           N  
ATOM    593  CA  PRO A  43      11.050  17.362   1.093  1.00  0.00           C  
ATOM    594  C   PRO A  43      12.065  18.417   1.519  1.00  0.00           C  
ATOM    595  O   PRO A  43      13.203  18.095   1.859  1.00  0.00           O  
ATOM    596  CB  PRO A  43       9.909  17.276   2.110  1.00  0.00           C  
ATOM    597  CG  PRO A  43      10.300  16.168   3.026  1.00  0.00           C  
ATOM    598  CD  PRO A  43      11.053  15.179   2.180  1.00  0.00           C  
ATOM    599  HA  PRO A  43      10.650  17.619   0.123  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       9.824  18.215   2.639  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       8.983  17.059   1.600  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      10.934  16.548   3.812  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       9.416  15.708   3.443  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      11.838  14.711   2.755  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      10.380  14.434   1.781  1.00  0.00           H  
ATOM    606  N   SER A  44      11.645  19.678   1.498  1.00  0.00           N  
ATOM    607  CA  SER A  44      12.520  20.781   1.879  1.00  0.00           C  
ATOM    608  C   SER A  44      11.737  21.869   2.607  1.00  0.00           C  
ATOM    609  O   SER A  44      10.771  22.416   2.075  1.00  0.00           O  
ATOM    610  CB  SER A  44      13.202  21.369   0.642  1.00  0.00           C  
ATOM    611  OG  SER A  44      12.249  21.731  -0.342  1.00  0.00           O  
ATOM    612  H   SER A  44      10.726  19.871   1.217  1.00  0.00           H  
ATOM    613  HA  SER A  44      13.275  20.390   2.544  1.00  0.00           H  
ATOM    614  HB2 SER A  44      13.760  22.248   0.926  1.00  0.00           H  
ATOM    615  HB3 SER A  44      13.875  20.635   0.223  1.00  0.00           H  
ATOM    616  HG  SER A  44      12.571  21.474  -1.209  1.00  0.00           H  
ATOM    617  N   SER A  45      12.160  22.177   3.829  1.00  0.00           N  
ATOM    618  CA  SER A  45      11.497  23.196   4.634  1.00  0.00           C  
ATOM    619  C   SER A  45      12.491  24.261   5.088  1.00  0.00           C  
ATOM    620  O   SER A  45      13.693  24.012   5.166  1.00  0.00           O  
ATOM    621  CB  SER A  45      10.825  22.558   5.851  1.00  0.00           C  
ATOM    622  OG  SER A  45       9.811  21.650   5.456  1.00  0.00           O  
ATOM    623  H   SER A  45      12.936  21.705   4.199  1.00  0.00           H  
ATOM    624  HA  SER A  45      10.742  23.663   4.020  1.00  0.00           H  
ATOM    625  HB2 SER A  45      11.564  22.024   6.428  1.00  0.00           H  
ATOM    626  HB3 SER A  45      10.382  23.331   6.461  1.00  0.00           H  
ATOM    627  HG  SER A  45       9.495  21.884   4.580  1.00  0.00           H  
ATOM    628  N   GLY A  46      11.978  25.451   5.386  1.00  0.00           N  
ATOM    629  CA  GLY A  46      12.833  26.537   5.828  1.00  0.00           C  
ATOM    630  C   GLY A  46      12.354  27.889   5.337  1.00  0.00           C  
ATOM    631  O   GLY A  46      13.166  28.667   4.839  1.00  0.00           O  
ATOM    632  H   GLY A  46      11.011  25.593   5.305  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      12.856  26.546   6.908  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      13.833  26.367   5.458  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.291  -1.044   3.588  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -5.338 -31.549  13.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.751 -31.472  12.521  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.039 -30.369  11.764  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.196 -29.668  12.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.361 -30.746  14.471  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.542 -32.417  12.042  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.815 -31.289  12.484  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.376 -30.216  10.487  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.759 -29.194   9.651  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.335 -27.816   9.962  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.508 -27.549   9.704  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.965 -29.523   8.171  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.313 -30.733   7.822  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.055 -30.807  10.099  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.700 -29.186   9.865  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.020 -29.627   7.971  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.561 -28.723   7.567  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.968 -31.388   7.569  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.499 -26.944  10.518  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.925 -25.595  10.868  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.756 -24.647   9.685  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.667 -23.895   9.342  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.126 -25.080  12.067  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.210 -25.978  13.160  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.575 -27.217  10.698  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.971 -25.636  11.135  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.089 -24.971  11.785  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.518 -24.121  12.373  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.102 -25.966  13.515  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.581 -24.689   9.064  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.311 -23.830   7.926  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.200 -22.836   8.199  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.185 -23.181   8.805  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.891 -25.309   9.382  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.032 -24.445   7.083  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.212 -23.287   7.679  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.390 -21.600   7.750  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.392 -20.554   7.945  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.053 -19.181   8.023  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.913 -18.847   7.209  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.370 -20.577   6.807  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.976 -20.244   5.570  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.220 -21.387   7.274  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.885 -20.750   8.878  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.412 -19.862   7.015  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.058 -21.566   6.731  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.591 -20.937   5.319  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.644 -18.390   9.010  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.198 -17.055   9.198  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.099 -15.998   9.142  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.566 -15.584  10.170  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.935 -16.969  10.537  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.064 -17.252  11.618  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.955 -18.714   9.628  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.900 -16.871   8.398  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.333 -15.974  10.662  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.744 -17.685  10.545  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.954 -18.202  11.700  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.765 -15.565   7.930  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.268 -14.560   7.760  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.942 -14.645   6.404  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.160 -14.502   6.297  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.224 -15.930   7.145  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.175 -13.581   7.870  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.015 -14.695   8.529  1.00  0.00           H  
ATOM     66  N   THR A   8       0.148 -14.879   5.364  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.674 -14.986   4.009  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.093 -14.084   3.049  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.381 -14.469   1.917  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.611 -16.436   3.495  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.171 -17.326   4.467  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.362 -16.577   2.179  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.815 -14.983   5.513  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.709 -14.677   4.029  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.424 -16.699   3.331  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.228 -16.878   5.315  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.711 -17.016   1.439  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.224 -17.212   2.323  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.685 -15.603   1.843  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.419 -12.880   3.508  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.149 -11.941   2.676  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.590 -12.359   2.458  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.887 -13.131   1.547  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.162 -12.626   4.420  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.135 -10.971   3.149  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -0.658 -11.871   1.717  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.486 -11.850   3.297  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.903 -12.178   3.191  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.698 -10.991   2.653  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.751 -11.162   2.039  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.455 -12.598   4.555  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.924 -12.985   4.525  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.348 -13.764   5.754  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.875 -13.429   6.861  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.151 -14.709   5.611  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.188 -11.240   4.003  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.002 -13.003   2.503  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.888 -13.445   4.914  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.335 -11.777   5.247  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.518 -12.085   4.465  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.105 -13.593   3.651  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.186  -9.788   2.889  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.845  -8.572   2.428  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.386  -8.204   1.021  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.259  -8.489   0.615  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.557  -7.416   3.389  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.562  -7.301   4.522  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.133  -8.115   5.732  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.702  -9.524   5.685  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.368 -10.298   6.913  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.342  -9.716   3.384  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.908  -8.757   2.410  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.576  -7.557   3.818  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.567  -6.490   2.832  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.648  -6.264   4.811  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.521  -7.662   4.178  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.055  -8.174   5.751  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.485  -7.623   6.628  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.775  -9.463   5.590  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.294 -10.035   4.826  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.393 -10.654   6.857  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.016 -11.106   7.014  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.456  -9.691   7.753  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.277  -7.554   0.258  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.985  -7.131  -1.115  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.966  -5.997  -1.168  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.505  -5.614  -2.243  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.343  -6.654  -1.636  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.098  -6.255  -0.415  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.639  -7.181   0.677  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.636  -7.956  -1.718  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.201  -5.816  -2.305  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.836  -7.460  -2.159  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.869  -5.231  -0.160  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.158  -6.373  -0.585  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.623  -6.666   1.626  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.278  -8.050   0.728  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.619  -5.465  -0.001  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.656  -4.374   0.084  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.340  -4.855   0.689  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.298  -5.300   1.836  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.225  -3.228   0.921  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.552  -2.708   0.413  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.749  -3.272   0.838  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.608  -1.656  -0.492  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.963  -2.801   0.377  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.817  -1.178  -0.957  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.992  -1.754  -0.520  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.199  -1.282  -0.983  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.021  -5.813   0.822  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.469  -4.017  -0.918  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.369  -3.568   1.935  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.524  -2.406   0.918  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.723  -4.092   1.541  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.686  -1.207  -0.832  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.883  -3.252   0.719  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.840  -0.358  -1.660  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.052  -0.736  -1.759  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.268  -4.762  -0.092  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.049  -5.187   0.367  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.121  -4.185  -0.052  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.013  -3.543  -1.098  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.385  -6.572  -0.191  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.702  -7.131   0.319  1.00  0.00           C  
ATOM    165  CD  GLU A  14       2.122  -8.393  -0.409  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       2.012  -8.425  -1.653  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       2.561  -9.348   0.265  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.366  -4.399  -0.996  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.024  -5.240   1.445  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.404  -7.258   0.083  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.437  -6.510  -1.268  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.471  -6.384   0.186  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.600  -7.357   1.371  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.155  -4.055   0.772  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.247  -3.131   0.489  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.260  -3.761  -0.463  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.685  -4.900  -0.270  1.00  0.00           O  
ATOM    178  CB  CYS A  15       3.941  -2.717   1.788  1.00  0.00           C  
ATOM    179  SG  CYS A  15       4.662  -1.045   1.746  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.186  -4.595   1.590  1.00  0.00           H  
ATOM    181  HA  CYS A  15       2.827  -2.255   0.021  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.224  -2.745   2.595  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.739  -3.414   1.999  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.641  -3.011  -1.492  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.604  -3.494  -2.474  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.032  -3.328  -1.962  1.00  0.00           C  
ATOM    187  O   ASP A  16       7.989  -3.380  -2.735  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.434  -2.746  -3.798  1.00  0.00           C  
ATOM    189  CG  ASP A  16       5.950  -3.540  -4.982  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       5.300  -4.539  -5.356  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       7.004  -3.163  -5.534  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.266  -2.111  -1.592  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.414  -4.544  -2.637  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       4.385  -2.542  -3.955  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       5.975  -1.813  -3.749  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.167  -3.127  -0.655  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.477  -2.953  -0.040  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.679  -3.933   1.110  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.644  -4.698   1.127  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.665  -1.517   0.484  1.00  0.00           C  
ATOM    201  CG1 VAL A  17       9.997  -1.382   1.207  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.564  -0.516  -0.657  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.366  -3.095  -0.091  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.228  -3.139  -0.795  1.00  0.00           H  
ATOM    205  HB  VAL A  17       7.875  -1.307   1.191  1.00  0.00           H  
ATOM    206 HG11 VAL A  17       9.930  -1.854   2.176  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.772  -1.859   0.625  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.234  -0.336   1.332  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       9.298  -0.755  -1.411  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       7.575  -0.562  -1.088  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       8.746   0.480  -0.279  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.761  -3.906   2.071  1.00  0.00           N  
ATOM    213  CA  CYS A  18       7.836  -4.791   3.226  1.00  0.00           C  
ATOM    214  C   CYS A  18       6.644  -5.744   3.261  1.00  0.00           C  
ATOM    215  O   CYS A  18       6.308  -6.296   4.308  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.888  -3.975   4.519  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.453  -2.880   4.764  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.014  -3.274   2.001  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.743  -5.372   3.141  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.932  -4.650   5.361  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.775  -3.358   4.511  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.010  -5.930   2.108  1.00  0.00           N  
ATOM    223  CA  ARG A  19       4.855  -6.814   2.006  1.00  0.00           C  
ATOM    224  C   ARG A  19       3.983  -6.716   3.254  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.696  -7.721   3.905  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.310  -8.260   1.801  1.00  0.00           C  
ATOM    227  CG  ARG A  19       5.502  -8.638   0.341  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.673  -7.891  -0.278  1.00  0.00           C  
ATOM    229  NE  ARG A  19       7.281  -8.640  -1.375  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.744  -8.736  -2.586  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       5.594  -8.132  -2.855  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       7.357  -9.435  -3.532  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.325  -5.461   1.307  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.275  -6.504   1.150  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.249  -8.406   2.314  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       4.570  -8.921   2.227  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       5.690  -9.699   0.275  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       4.602  -8.395  -0.205  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       6.320  -6.943  -0.655  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       7.417  -7.720   0.485  1.00  0.00           H  
ATOM    241  HE  ARG A  19       8.131  -9.094  -1.198  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       5.130  -7.604  -2.144  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       5.192  -8.205  -3.768  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       8.224  -9.891  -3.333  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       6.953  -9.507  -4.443  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.565  -5.498   3.582  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.725  -5.267   4.751  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.248  -5.272   4.370  1.00  0.00           C  
ATOM    249  O   LYS A  20       0.841  -4.609   3.416  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.088  -3.934   5.410  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.498  -3.762   6.799  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.303  -2.775   7.628  1.00  0.00           C  
ATOM    253  CE  LYS A  20       3.076  -2.983   9.118  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       4.224  -2.488   9.928  1.00  0.00           N  
ATOM    255  H   LYS A  20       3.827  -4.736   3.024  1.00  0.00           H  
ATOM    256  HA  LYS A  20       2.905  -6.067   5.453  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.163  -3.865   5.487  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.727  -3.128   4.787  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.486  -3.397   6.708  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.494  -4.720   7.300  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.353  -2.910   7.413  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.006  -1.770   7.364  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       2.184  -2.450   9.410  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       2.943  -4.038   9.304  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.151  -2.841  10.904  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.226  -1.448   9.945  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.120  -2.819   9.517  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.449  -6.022   5.122  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.983  -6.110   4.864  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.740  -5.006   5.594  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.442  -4.693   6.747  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.510  -7.477   5.276  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.832  -6.528   5.869  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -1.138  -5.997   3.801  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -2.554  -7.395   5.539  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.399  -8.167   4.453  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -0.951  -7.837   6.127  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.721  -4.420   4.916  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.521  -3.349   5.500  1.00  0.00           C  
ATOM    280  C   PHE A  22      -5.005  -3.562   5.216  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.383  -4.481   4.490  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -3.075  -1.993   4.951  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.600  -1.744   5.094  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.713  -2.181   4.124  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -1.102  -1.072   6.199  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.644  -1.953   4.252  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.254  -0.841   6.332  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.128  -1.283   5.359  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.911  -4.714   4.000  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.365  -3.365   6.568  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.319  -1.940   3.901  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.598  -1.210   5.478  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -1.091  -2.706   3.258  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.784  -0.727   6.962  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.325  -2.300   3.489  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.630  -0.317   7.199  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.188  -1.103   5.461  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.841  -2.707   5.796  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.284  -2.803   5.610  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.740  -1.931   4.444  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.374  -2.413   3.504  1.00  0.00           O  
ATOM    302  CB  SER A  23      -8.013  -2.387   6.888  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.832  -1.006   7.152  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.478  -1.995   6.364  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.522  -3.833   5.389  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -9.069  -2.584   6.778  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.625  -2.954   7.722  1.00  0.00           H  
ATOM    308  HG  SER A  23      -7.399  -0.896   8.002  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.414  -0.645   4.511  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.789   0.296   3.461  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.552   0.850   2.761  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.530   1.108   3.396  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.616   1.442   4.046  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.862   2.557   3.077  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.117   2.348   1.738  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -8.894   3.898   3.259  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -9.293   3.512   1.138  1.00  0.00           C  
ATOM    318  NE2 HIS A  24      -9.164   4.469   2.040  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.908  -0.320   5.285  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.389  -0.236   2.738  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -9.575   1.060   4.362  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -8.097   1.852   4.900  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -9.160   1.476   1.293  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -8.737   4.422   4.191  1.00  0.00           H  
ATOM    325  HE1 HIS A  24      -9.507   3.657   0.090  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.653   1.031   1.448  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.542   1.554   0.661  1.00  0.00           C  
ATOM    328  C   HIS A  25      -4.770   2.611   1.446  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.573   2.465   1.691  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.055   2.150  -0.651  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -5.014   2.215  -1.726  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -4.495   1.094  -2.340  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -4.397   3.275  -2.299  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -3.603   1.462  -3.242  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -3.525   2.780  -3.237  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.494   0.806   0.998  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -4.877   0.733   0.437  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -6.873   1.547  -1.017  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -6.407   3.155  -0.468  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -4.743   0.167  -2.142  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -4.560   4.317  -2.062  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -3.034   0.798  -3.875  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.464   3.675   1.837  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -4.845   4.754   2.595  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.729   4.227   3.490  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.553   4.513   3.267  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -5.890   5.483   3.426  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.416   3.734   1.611  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.425   5.459   1.891  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.156   6.409   2.939  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.769   4.862   3.523  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -5.488   5.694   4.406  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.105   3.455   4.505  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.136   2.891   5.437  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.852   2.496   4.713  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.749   2.799   5.170  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.729   1.673   6.147  1.00  0.00           C  
ATOM    358  OG  SER A  27      -3.195   1.534   7.453  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.058   3.262   4.631  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.903   3.647   6.171  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.800   1.787   6.220  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.499   0.782   5.581  1.00  0.00           H  
ATOM    363  HG  SER A  27      -2.303   1.886   7.473  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.004   1.818   3.580  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.857   1.381   2.791  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.209   2.561   2.073  1.00  0.00           C  
ATOM    367  O   LEU A  28       1.016   2.654   1.989  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.288   0.324   1.773  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.338   0.100   0.595  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.016  -0.386   1.086  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.937  -0.891  -0.392  1.00  0.00           C  
ATOM    372  H   LEU A  28      -2.907   1.606   3.267  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.136   0.946   3.467  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.393  -0.615   2.295  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.247   0.621   1.374  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -0.188   1.039   0.079  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.623  -0.675   0.241  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       0.878  -1.236   1.738  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.508   0.407   1.630  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.657  -1.515   0.116  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -0.152  -1.507  -0.804  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.428  -0.352  -1.190  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.039   3.462   1.557  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.547   4.636   0.848  1.00  0.00           C  
ATOM    385  C   THR A  29       0.300   5.515   1.760  1.00  0.00           C  
ATOM    386  O   THR A  29       1.461   5.795   1.464  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.707   5.475   0.278  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -2.322   4.782  -0.814  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -1.212   6.834  -0.191  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.005   3.332   1.657  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.063   4.296   0.023  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.440   5.625   1.058  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -1.857   4.991  -1.628  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -1.686   7.610   0.391  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -1.457   6.967  -1.235  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -0.141   6.891  -0.063  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.288   5.947   2.871  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.415   6.795   3.827  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.671   6.104   4.347  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.707   6.741   4.541  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.505   7.153   4.996  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -1.799   7.826   4.567  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -2.416   8.661   5.672  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.319   8.210   6.377  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -1.931   9.887   5.828  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.216   5.690   3.052  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.702   7.701   3.317  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -0.754   6.250   5.532  1.00  0.00           H  
ATOM    409  HB3 GLN A  30       0.020   7.823   5.660  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -1.594   8.468   3.724  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -2.506   7.063   4.275  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -1.213  10.180   5.228  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -2.312  10.449   6.534  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.573   4.797   4.570  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.702   4.019   5.067  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.867   4.064   4.084  1.00  0.00           C  
ATOM    417  O   HIS A  31       5.001   4.354   4.465  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.281   2.570   5.312  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.426   1.605   5.303  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.324   1.491   6.344  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.817   0.703   4.372  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.218   0.563   6.053  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.932   0.069   4.862  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.721   4.346   4.396  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.019   4.456   6.002  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.797   2.500   6.275  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.586   2.268   4.542  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.309   2.015   7.172  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.340   0.517   3.420  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       6.041   0.260   6.681  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.579   3.775   2.819  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.605   3.781   1.782  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.646   4.862   2.053  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.834   4.671   1.794  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.969   4.001   0.408  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.436   2.726  -0.226  1.00  0.00           C  
ATOM    437  CD  GLN A  32       3.348   2.819  -1.737  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       3.875   3.751  -2.345  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       2.681   1.850  -2.352  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.657   3.552   2.578  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.093   2.818   1.793  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.150   4.697   0.511  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.710   4.424  -0.254  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       4.092   1.909   0.031  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.449   2.531   0.166  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       2.286   1.139  -1.803  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       2.608   1.885  -3.328  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.192   5.997   2.574  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.085   7.109   2.878  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.371   6.611   3.531  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.470   6.885   3.050  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.388   8.112   3.799  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.500   9.101   3.061  1.00  0.00           C  
ATOM    454  CD  ARG A  33       4.020  10.213   3.981  1.00  0.00           C  
ATOM    455  NE  ARG A  33       3.680  11.426   3.242  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       4.568  12.152   2.572  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       5.843  11.789   2.548  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       4.181  13.243   1.924  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.234   6.089   2.758  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.333   7.598   1.948  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.776   7.571   4.505  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.139   8.669   4.338  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       5.061   9.539   2.249  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.643   8.576   2.667  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.145   9.870   4.513  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       4.804  10.441   4.687  1.00  0.00           H  
ATOM    467  HE  ARG A  33       2.743  11.712   3.246  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       6.137  10.967   3.035  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       6.509  12.337   2.042  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       3.220  13.520   1.940  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       4.850  13.789   1.421  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.225   5.878   4.630  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.374   5.341   5.349  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.488   4.944   4.387  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.667   5.174   4.657  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.983   4.117   6.198  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.948   4.501   7.245  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.465   2.996   5.309  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.323   5.693   4.965  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.742   6.110   6.013  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.866   3.762   6.710  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       7.447   4.749   8.170  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.385   5.354   6.898  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.279   3.669   7.410  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.732   2.417   5.850  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.009   3.420   4.427  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       8.286   2.357   5.019  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.106   4.347   3.263  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.073   3.919   2.258  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.361   5.042   1.267  1.00  0.00           C  
ATOM    491  O   HIS A  35      11.517   5.323   0.950  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.556   2.687   1.515  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.943   1.658   2.414  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.625   1.068   3.457  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.703   1.116   2.423  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.832   0.206   4.068  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.659   0.216   3.460  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.152   4.192   3.104  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.989   3.662   2.768  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.804   2.994   0.802  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.376   2.222   0.987  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.553   1.253   3.711  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.897   1.346   1.740  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.096  -0.403   4.919  1.00  0.00           H  
ATOM    505  N   SER A  36       9.301   5.681   0.780  1.00  0.00           N  
ATOM    506  CA  SER A  36       9.440   6.771  -0.179  1.00  0.00           C  
ATOM    507  C   SER A  36      10.701   7.583   0.101  1.00  0.00           C  
ATOM    508  O   SER A  36      11.584   7.692  -0.749  1.00  0.00           O  
ATOM    509  CB  SER A  36       8.212   7.682  -0.129  1.00  0.00           C  
ATOM    510  OG  SER A  36       8.379   8.810  -0.969  1.00  0.00           O  
ATOM    511  H   SER A  36       8.405   5.411   1.071  1.00  0.00           H  
ATOM    512  HA  SER A  36       9.517   6.337  -1.165  1.00  0.00           H  
ATOM    513  HB2 SER A  36       7.344   7.130  -0.457  1.00  0.00           H  
ATOM    514  HB3 SER A  36       8.060   8.022   0.885  1.00  0.00           H  
ATOM    515  HG  SER A  36       8.828   8.546  -1.776  1.00  0.00           H  
ATOM    516  N   GLY A  37      10.777   8.153   1.300  1.00  0.00           N  
ATOM    517  CA  GLY A  37      11.933   8.948   1.671  1.00  0.00           C  
ATOM    518  C   GLY A  37      11.627   9.929   2.786  1.00  0.00           C  
ATOM    519  O   GLY A  37      10.469  10.113   3.158  1.00  0.00           O  
ATOM    520  H   GLY A  37      10.042   8.032   1.937  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      12.723   8.287   1.994  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      12.269   9.499   0.805  1.00  0.00           H  
ATOM    523  N   GLU A  38      12.669  10.559   3.320  1.00  0.00           N  
ATOM    524  CA  GLU A  38      12.505  11.524   4.401  1.00  0.00           C  
ATOM    525  C   GLU A  38      13.111  12.873   4.022  1.00  0.00           C  
ATOM    526  O   GLU A  38      14.300  12.970   3.719  1.00  0.00           O  
ATOM    527  CB  GLU A  38      13.157  11.002   5.683  1.00  0.00           C  
ATOM    528  CG  GLU A  38      14.664  10.841   5.578  1.00  0.00           C  
ATOM    529  CD  GLU A  38      15.266  10.174   6.800  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      14.795  10.453   7.922  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      16.209   9.373   6.633  1.00  0.00           O  
ATOM    532  H   GLU A  38      13.568  10.369   2.980  1.00  0.00           H  
ATOM    533  HA  GLU A  38      11.448  11.653   4.572  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      12.944  11.692   6.487  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      12.729  10.040   5.924  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      14.890  10.239   4.711  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      15.111  11.818   5.463  1.00  0.00           H  
ATOM    538  N   LYS A  39      12.283  13.912   4.040  1.00  0.00           N  
ATOM    539  CA  LYS A  39      12.734  15.256   3.700  1.00  0.00           C  
ATOM    540  C   LYS A  39      11.990  16.304   4.522  1.00  0.00           C  
ATOM    541  O   LYS A  39      10.809  16.158   4.835  1.00  0.00           O  
ATOM    542  CB  LYS A  39      12.528  15.523   2.207  1.00  0.00           C  
ATOM    543  CG  LYS A  39      13.641  14.973   1.332  1.00  0.00           C  
ATOM    544  CD  LYS A  39      13.151  14.684  -0.077  1.00  0.00           C  
ATOM    545  CE  LYS A  39      13.170  15.935  -0.942  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      13.205  15.605  -2.394  1.00  0.00           N  
ATOM    547  H   LYS A  39      11.345  13.771   4.290  1.00  0.00           H  
ATOM    548  HA  LYS A  39      13.788  15.320   3.926  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      11.598  15.069   1.898  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      12.468  16.590   2.049  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      14.439  15.699   1.282  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      14.012  14.057   1.770  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      13.792  13.940  -0.527  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      12.139  14.307  -0.027  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      12.283  16.514  -0.734  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      14.045  16.516  -0.692  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      12.977  16.449  -2.957  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      12.510  14.861  -2.607  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      14.151  15.268  -2.661  1.00  0.00           H  
ATOM    560  N   PRO A  40      12.696  17.388   4.878  1.00  0.00           N  
ATOM    561  CA  PRO A  40      12.121  18.482   5.666  1.00  0.00           C  
ATOM    562  C   PRO A  40      11.096  19.289   4.877  1.00  0.00           C  
ATOM    563  O   PRO A  40      11.213  19.439   3.661  1.00  0.00           O  
ATOM    564  CB  PRO A  40      13.336  19.349   6.008  1.00  0.00           C  
ATOM    565  CG  PRO A  40      14.319  19.066   4.925  1.00  0.00           C  
ATOM    566  CD  PRO A  40      14.108  17.628   4.540  1.00  0.00           C  
ATOM    567  HA  PRO A  40      11.668  18.119   6.578  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      13.046  20.390   6.018  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      13.723  19.068   6.976  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      14.132  19.712   4.081  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      15.323  19.211   5.295  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      14.280  17.492   3.482  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      14.757  16.984   5.115  1.00  0.00           H  
ATOM    574  N   SER A  41      10.091  19.807   5.577  1.00  0.00           N  
ATOM    575  CA  SER A  41       9.043  20.596   4.940  1.00  0.00           C  
ATOM    576  C   SER A  41       9.635  21.803   4.219  1.00  0.00           C  
ATOM    577  O   SER A  41      10.645  22.361   4.645  1.00  0.00           O  
ATOM    578  CB  SER A  41       8.021  21.058   5.980  1.00  0.00           C  
ATOM    579  OG  SER A  41       6.748  21.257   5.390  1.00  0.00           O  
ATOM    580  H   SER A  41      10.053  19.652   6.544  1.00  0.00           H  
ATOM    581  HA  SER A  41       8.548  19.966   4.216  1.00  0.00           H  
ATOM    582  HB2 SER A  41       7.933  20.309   6.753  1.00  0.00           H  
ATOM    583  HB3 SER A  41       8.352  21.989   6.416  1.00  0.00           H  
ATOM    584  HG  SER A  41       6.849  21.376   4.443  1.00  0.00           H  
ATOM    585  N   GLY A  42       8.996  22.202   3.124  1.00  0.00           N  
ATOM    586  CA  GLY A  42       9.472  23.341   2.360  1.00  0.00           C  
ATOM    587  C   GLY A  42       9.469  24.623   3.169  1.00  0.00           C  
ATOM    588  O   GLY A  42       9.002  24.663   4.308  1.00  0.00           O  
ATOM    589  H   GLY A  42       8.194  21.719   2.831  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      10.479  23.141   2.026  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       8.836  23.472   1.497  1.00  0.00           H  
ATOM    592  N   PRO A  43      10.001  25.702   2.576  1.00  0.00           N  
ATOM    593  CA  PRO A  43      10.071  27.011   3.232  1.00  0.00           C  
ATOM    594  C   PRO A  43       8.698  27.655   3.390  1.00  0.00           C  
ATOM    595  O   PRO A  43       8.566  28.719   3.995  1.00  0.00           O  
ATOM    596  CB  PRO A  43      10.943  27.837   2.282  1.00  0.00           C  
ATOM    597  CG  PRO A  43      10.766  27.194   0.950  1.00  0.00           C  
ATOM    598  CD  PRO A  43      10.576  25.727   1.221  1.00  0.00           C  
ATOM    599  HA  PRO A  43      10.550  26.946   4.198  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      10.600  28.863   2.275  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      11.972  27.798   2.606  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       9.896  27.601   0.458  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      11.648  27.352   0.347  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       9.892  25.297   0.504  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      11.525  25.213   1.195  1.00  0.00           H  
ATOM    606  N   SER A  44       7.677  27.002   2.843  1.00  0.00           N  
ATOM    607  CA  SER A  44       6.313  27.513   2.920  1.00  0.00           C  
ATOM    608  C   SER A  44       5.951  27.879   4.356  1.00  0.00           C  
ATOM    609  O   SER A  44       5.609  29.025   4.649  1.00  0.00           O  
ATOM    610  CB  SER A  44       5.326  26.475   2.382  1.00  0.00           C  
ATOM    611  OG  SER A  44       5.411  26.375   0.971  1.00  0.00           O  
ATOM    612  H   SER A  44       7.846  26.158   2.373  1.00  0.00           H  
ATOM    613  HA  SER A  44       6.257  28.401   2.309  1.00  0.00           H  
ATOM    614  HB2 SER A  44       5.551  25.511   2.813  1.00  0.00           H  
ATOM    615  HB3 SER A  44       4.321  26.765   2.651  1.00  0.00           H  
ATOM    616  HG  SER A  44       5.815  25.537   0.733  1.00  0.00           H  
ATOM    617  N   SER A  45       6.029  26.897   5.248  1.00  0.00           N  
ATOM    618  CA  SER A  45       5.707  27.113   6.654  1.00  0.00           C  
ATOM    619  C   SER A  45       4.233  27.468   6.824  1.00  0.00           C  
ATOM    620  O   SER A  45       3.885  28.385   7.567  1.00  0.00           O  
ATOM    621  CB  SER A  45       6.581  28.226   7.234  1.00  0.00           C  
ATOM    622  OG  SER A  45       6.318  28.415   8.614  1.00  0.00           O  
ATOM    623  H   SER A  45       6.309  26.005   4.953  1.00  0.00           H  
ATOM    624  HA  SER A  45       5.908  26.195   7.185  1.00  0.00           H  
ATOM    625  HB2 SER A  45       7.621  27.965   7.111  1.00  0.00           H  
ATOM    626  HB3 SER A  45       6.378  29.150   6.711  1.00  0.00           H  
ATOM    627  HG  SER A  45       5.418  28.142   8.808  1.00  0.00           H  
ATOM    628  N   GLY A  46       3.369  26.734   6.129  1.00  0.00           N  
ATOM    629  CA  GLY A  46       1.943  26.985   6.216  1.00  0.00           C  
ATOM    630  C   GLY A  46       1.458  27.088   7.649  1.00  0.00           C  
ATOM    631  O   GLY A  46       0.678  27.989   7.953  1.00  0.00           O  
ATOM    632  H   GLY A  46       3.704  26.015   5.552  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       1.719  27.909   5.704  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       1.416  26.178   5.728  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.178  -1.051   3.594  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -26.400 -13.683   2.891  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.828 -14.179   4.130  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.561 -13.444   4.519  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.944 -12.774   3.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.333 -13.384   2.870  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.555 -14.066   4.920  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.599 -15.228   4.012  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.173 -13.566   5.784  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.974 -12.902   6.284  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.185 -13.827   7.206  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.652 -14.193   8.284  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.349 -11.620   7.029  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.225 -10.768   7.174  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.707 -14.114   6.397  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.358 -12.649   5.434  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.113 -11.096   6.476  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.723 -11.873   8.010  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.598 -10.942   6.468  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.986 -14.203   6.772  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.133 -15.088   7.555  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.692 -14.585   7.566  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.136 -14.240   6.524  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.184 -16.510   6.993  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.866 -16.524   5.612  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.670 -13.878   5.903  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.506 -15.097   8.568  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.474 -17.129   7.519  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.179 -16.911   7.125  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.951 -16.791   5.496  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.094 -14.547   8.752  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.724 -14.085   8.878  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.717 -15.209   8.732  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.884 -15.423   9.612  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.587 -14.835   9.549  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.534 -13.345   8.115  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.598 -13.628   9.849  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.795 -15.930   7.618  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.887 -17.042   7.362  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.988 -16.745   6.166  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.765 -16.863   6.250  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.678 -18.327   7.113  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.811 -19.422   6.874  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.481 -15.710   6.954  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.269 -17.174   8.238  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.285 -18.547   7.978  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.315 -18.193   6.251  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.315 -20.239   6.888  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.603 -16.359   5.053  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.859 -16.048   3.838  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.559 -14.954   3.038  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.754 -14.715   3.204  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.701 -17.303   2.977  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.755 -18.194   3.542  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.580 -16.284   5.049  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.881 -15.696   4.128  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.652 -17.807   2.901  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.365 -17.019   1.990  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.128 -17.700   4.075  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.803 -14.290   2.168  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.367 -13.228   1.354  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.887 -12.074   2.188  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.992 -11.582   1.960  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.856 -14.524   2.077  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.604 -12.860   0.684  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.181 -13.632   0.771  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.089 -11.640   3.158  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.476 -10.538   4.031  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.254  -9.769   4.519  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.324 -10.350   5.076  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.273 -11.040   5.249  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.416 -11.785   4.814  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.722  -9.875   6.119  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.220 -12.073   3.291  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.107  -9.870   3.464  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.635 -11.684   5.837  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.008 -11.207   4.326  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.213 -10.254   7.002  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.409  -9.255   5.563  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.862  -9.290   6.409  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.263  -8.456   4.307  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.150  -7.628   4.732  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.807  -8.263   4.432  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.944  -8.346   5.305  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.032  -8.047   3.858  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.208  -6.677   4.225  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.226  -7.461   5.797  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.631  -8.714   3.194  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.383  -9.348   2.783  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.224  -8.358   2.846  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.424  -7.161   3.054  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.513  -9.908   1.365  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.313 -10.728   0.922  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.595 -11.552  -0.319  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.683 -12.160  -0.393  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.727 -11.588  -1.216  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.356  -8.619   2.543  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.184 -10.161   3.464  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.390 -10.537   1.318  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.635  -9.085   0.676  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.493 -10.057   0.711  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.033 -11.395   1.724  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.009  -8.866   2.666  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.816  -8.028   2.701  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.118  -8.019   1.344  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.934  -8.334   1.227  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.851  -8.525   3.779  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.747 -10.039   3.852  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.673 -10.478   4.833  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.242 -10.676   6.230  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.913 -11.998   6.372  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.913  -9.828   2.504  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.124  -7.022   2.941  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.868  -8.127   3.577  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.186  -8.162   4.740  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.697 -10.442   4.171  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.503 -10.421   2.870  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.247 -11.411   4.494  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.902  -9.721   4.872  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.436 -10.613   6.945  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.960  -9.894   6.426  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.380 -12.601   7.030  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.966 -12.473   5.448  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.878 -11.871   6.740  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.867  -7.647   0.295  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.340  -7.585  -1.071  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.341  -6.448  -1.256  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.840  -6.221  -2.358  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.589  -7.344  -1.922  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.554  -6.682  -1.000  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.285  -7.258   0.363  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.879  -8.518  -1.361  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.339  -6.706  -2.759  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.971  -8.287  -2.283  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.386  -5.616  -0.997  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.565  -6.903  -1.308  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.445  -6.511   1.126  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.913  -8.119   0.538  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.055  -5.736  -0.172  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.117  -4.620  -0.215  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.816  -4.974   0.500  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.791  -5.132   1.720  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.740  -3.377   0.421  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.138  -3.079  -0.075  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.344  -2.295  -1.203  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.252  -3.584   0.585  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.619  -2.020  -1.658  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.530  -3.316   0.136  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.709  -2.533  -0.986  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.980  -2.263  -1.437  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.486  -5.964   0.678  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.898  -4.411  -1.252  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.791  -3.514   1.490  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.121  -2.520   0.201  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.488  -1.895  -1.727  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.109  -4.197   1.463  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.759  -1.407  -2.536  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.384  -3.717   0.662  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.982  -2.246  -2.397  1.00  0.00           H  
ATOM    159  N   GLU A  14      -0.739  -5.095  -0.269  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.565  -5.430   0.291  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.629  -4.442  -0.180  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.570  -3.937  -1.301  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.964  -6.853  -0.104  1.00  0.00           C  
ATOM    164  CG  GLU A  14       2.263  -7.319   0.531  1.00  0.00           C  
ATOM    165  CD  GLU A  14       2.807  -8.581  -0.110  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       3.510  -8.471  -1.136  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       2.529  -9.680   0.414  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.823  -4.957  -1.236  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.489  -5.373   1.366  1.00  0.00           H  
ATOM    170  HB2 GLU A  14       0.178  -7.531   0.194  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       1.077  -6.897  -1.177  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       3.000  -6.537   0.430  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       2.088  -7.513   1.579  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.600  -4.172   0.686  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.678  -3.245   0.361  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.775  -3.943  -0.436  1.00  0.00           C  
ATOM    177  O   CYS A  15       5.241  -5.019  -0.060  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.265  -2.644   1.640  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.359  -1.216   1.357  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.593  -4.606   1.565  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.262  -2.451  -0.241  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.457  -2.317   2.279  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.838  -3.402   2.154  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.184  -3.324  -1.538  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.227  -3.885  -2.388  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.610  -3.454  -1.907  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.583  -3.501  -2.660  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.020  -3.451  -3.840  1.00  0.00           C  
ATOM    189  CG  ASP A  16       5.006  -4.315  -4.564  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       3.817  -4.279  -4.184  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       5.402  -5.025  -5.511  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.774  -2.468  -1.785  1.00  0.00           H  
ATOM    193  HA  ASP A  16       6.159  -4.961  -2.331  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       5.671  -2.428  -3.857  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.962  -3.514  -4.366  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.689  -3.035  -0.649  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.952  -2.595  -0.067  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.287  -3.395   1.187  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.423  -3.832   1.373  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.916  -1.097   0.287  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.242  -0.658   0.889  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.579  -0.267  -0.943  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.879  -3.020  -0.098  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.729  -2.752  -0.801  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.142  -0.940   1.024  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.059  -0.107   1.799  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.844  -1.528   1.107  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.764  -0.026   0.186  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       7.982  -0.857  -1.623  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       8.024   0.610  -0.644  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       9.492   0.035  -1.436  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.290  -3.583   2.045  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.477  -4.330   3.283  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.607  -5.583   3.299  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.704  -6.408   4.208  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.145  -3.450   4.490  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.425  -2.849   4.521  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.406  -3.210   1.842  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.513  -4.626   3.339  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       8.311  -4.016   5.395  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.795  -2.588   4.487  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.757  -5.720   2.287  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.868  -6.871   2.185  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.919  -6.933   3.377  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.727  -7.990   3.979  1.00  0.00           O  
ATOM    226  CB  ARG A  19       6.682  -8.164   2.099  1.00  0.00           C  
ATOM    227  CG  ARG A  19       7.317  -8.395   0.738  1.00  0.00           C  
ATOM    228  CD  ARG A  19       8.668  -7.707   0.629  1.00  0.00           C  
ATOM    229  NE  ARG A  19       9.732  -8.485   1.258  1.00  0.00           N  
ATOM    230  CZ  ARG A  19      10.243  -9.592   0.729  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       9.791 -10.047  -0.431  1.00  0.00           N  
ATOM    232  NH2 ARG A  19      11.209 -10.245   1.362  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.725  -5.029   1.592  1.00  0.00           H  
ATOM    234  HA  ARG A  19       5.287  -6.762   1.281  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       7.470  -8.129   2.838  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       6.033  -8.998   2.317  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.453  -9.457   0.590  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       6.660  -8.005  -0.026  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       8.905  -7.571  -0.416  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       8.606  -6.743   1.112  1.00  0.00           H  
ATOM    241  HE  ARG A  19      10.081  -8.167   2.116  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       9.064  -9.556  -0.910  1.00  0.00           H  
ATOM    243 HH12 ARG A  19      10.179 -10.880  -0.827  1.00  0.00           H  
ATOM    244 HH21 ARG A  19      11.553  -9.905   2.237  1.00  0.00           H  
ATOM    245 HH22 ARG A  19      11.593 -11.078   0.964  1.00  0.00           H  
ATOM    246  N   LYS A  20       4.326  -5.793   3.715  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.396  -5.715   4.835  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.953  -5.821   4.352  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.692  -5.855   3.149  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.594  -4.405   5.600  1.00  0.00           C  
ATOM    251  CG  LYS A  20       4.627  -4.499   6.709  1.00  0.00           C  
ATOM    252  CD  LYS A  20       4.639  -3.245   7.568  1.00  0.00           C  
ATOM    253  CE  LYS A  20       5.350  -3.483   8.891  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       5.246  -2.304   9.796  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.519  -4.982   3.197  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.603  -6.543   5.496  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       3.910  -3.641   4.905  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.651  -4.112   6.039  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       4.395  -5.348   7.335  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       5.605  -4.631   6.268  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       5.151  -2.458   7.034  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       3.620  -2.944   7.765  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       4.903  -4.338   9.376  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       6.392  -3.684   8.694  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       5.416  -2.593  10.780  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       4.297  -1.884   9.728  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       5.950  -1.587   9.529  1.00  0.00           H  
ATOM    268  N   ALA A  21       1.019  -5.871   5.296  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.397  -5.969   4.966  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.194  -4.852   5.632  1.00  0.00           C  
ATOM    271  O   ALA A  21      -0.983  -4.539   6.804  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -0.942  -7.328   5.378  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.290  -5.840   6.237  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.497  -5.878   3.894  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -0.156  -7.906   5.839  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.750  -7.192   6.083  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.309  -7.848   4.506  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.111  -4.255   4.878  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -2.939  -3.171   5.395  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.413  -3.421   5.091  1.00  0.00           C  
ATOM    281  O   PHE A  22      -4.826  -3.427   3.931  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.501  -1.834   4.794  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.047  -1.527   5.011  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.070  -2.180   4.276  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.656  -0.585   5.949  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       1.269  -1.900   4.473  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.681  -0.300   6.150  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.645  -0.959   5.412  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.232  -4.549   3.951  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -2.806  -3.136   6.466  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -2.681  -1.850   3.730  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.080  -1.040   5.241  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.363  -2.917   3.541  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.409  -0.070   6.528  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       2.020  -2.417   3.894  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.972   0.435   6.884  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.690  -0.738   5.566  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.202  -3.626   6.141  1.00  0.00           N  
ATOM    299  CA  SER A  23      -6.629  -3.880   5.987  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.232  -2.966   4.925  1.00  0.00           C  
ATOM    301  O   SER A  23      -7.908  -3.426   4.004  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.352  -3.678   7.320  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.040  -2.415   7.883  1.00  0.00           O  
ATOM    304  H   SER A  23      -4.813  -3.609   7.041  1.00  0.00           H  
ATOM    305  HA  SER A  23      -6.751  -4.906   5.673  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -8.418  -3.735   7.161  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.049  -4.452   8.011  1.00  0.00           H  
ATOM    308  HG  SER A  23      -6.111  -2.392   8.122  1.00  0.00           H  
ATOM    309  N   HIS A  24      -6.983  -1.667   5.060  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.501  -0.686   4.113  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.429  -0.290   3.102  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.243  -0.552   3.304  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.003   0.553   4.853  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.127   1.254   4.154  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -8.947   2.383   3.383  1.00  0.00           N  
ATOM    316  CD2 HIS A  24     -10.452   0.978   4.110  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.112   2.773   2.897  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -11.041   1.937   3.323  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.438  -1.361   5.815  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.326  -1.139   3.585  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.353   0.262   5.833  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.189   1.256   4.961  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.092   2.833   3.219  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -10.953   0.157   4.603  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.277   3.629   2.260  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.855   0.342   2.013  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.931   0.774   0.969  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.185   2.035   1.393  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.957   2.095   1.324  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.686   1.029  -0.336  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -5.829   1.604  -1.421  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -5.174   0.827  -2.354  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -5.521   2.887  -1.720  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -4.500   1.608  -3.179  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -4.695   2.863  -2.816  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.812   0.522   1.908  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.215  -0.017   0.812  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -7.095   0.096  -0.695  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.494   1.722  -0.148  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -5.199  -0.151  -2.403  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -5.863   3.768  -1.195  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -3.894   1.278  -4.009  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.934   3.042   1.832  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.342   4.300   2.268  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.202   4.060   3.251  1.00  0.00           C  
ATOM    346  O   ALA A  26      -3.174   4.736   3.202  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.403   5.192   2.896  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.907   2.934   1.865  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.953   4.806   1.397  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -5.968   5.748   3.713  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -6.780   5.880   2.153  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -7.213   4.582   3.267  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.389   3.093   4.143  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.377   2.766   5.141  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.052   2.410   4.474  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.982   2.593   5.055  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.850   1.603   6.016  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.915   2.001   6.861  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.230   2.589   4.132  1.00  0.00           H  
ATOM    360  HA  SER A  27      -3.231   3.637   5.763  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.189   0.796   5.385  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.028   1.261   6.629  1.00  0.00           H  
ATOM    363  HG  SER A  27      -4.725   2.866   7.231  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.132   1.899   3.250  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.939   1.516   2.502  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.365   2.710   1.745  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.818   3.026   1.867  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.268   0.387   1.524  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.142  -0.028   0.576  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.891  -0.868   1.310  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.703  -0.791  -0.615  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.012   1.777   2.839  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.202   1.166   3.209  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.549  -0.479   2.102  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.108   0.705   0.923  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.352   0.858   0.204  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       0.868  -0.629   2.363  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.874  -0.657   0.915  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.667  -1.916   1.174  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.568  -1.358  -0.305  1.00  0.00           H  
ATOM    381 HD22 LEU A  28       0.050  -1.464  -0.998  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -0.987  -0.092  -1.389  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.213   3.370   0.962  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.791   4.529   0.185  1.00  0.00           C  
ATOM    385  C   THR A  29      -0.085   5.554   1.066  1.00  0.00           C  
ATOM    386  O   THR A  29       0.743   6.330   0.589  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.987   5.205  -0.511  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -1.542   5.912  -1.674  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.691   6.167   0.435  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.144   3.070   0.906  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.104   4.189  -0.576  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.689   4.440  -0.810  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -1.414   5.291  -2.396  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -3.755   6.128   0.261  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -2.334   7.171   0.258  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -2.482   5.885   1.456  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.417   5.550   2.353  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.187   6.480   3.300  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.474   5.905   3.883  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.515   6.562   3.883  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.797   6.804   4.426  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -1.701   7.988   4.121  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -2.533   8.409   5.316  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.075   9.171   6.169  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -3.763   7.915   5.385  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.083   4.907   2.673  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.422   7.389   2.767  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.418   5.940   4.605  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.238   7.028   5.323  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -1.088   8.824   3.817  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -2.366   7.718   3.315  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -4.060   7.312   4.670  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -4.323   8.169   6.147  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.395   4.675   4.379  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.554   4.011   4.965  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.764   4.115   4.042  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.874   4.401   4.490  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.238   2.542   5.247  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.446   1.656   5.230  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.309   1.539   6.299  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.931   0.840   4.265  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.274   0.690   5.992  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       5.068   0.252   4.763  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.537   4.202   4.350  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.783   4.506   5.897  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.781   2.459   6.222  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.548   2.178   4.499  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.227   2.008   7.154  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.505   0.680   3.284  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       6.092   0.404   6.635  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.541   3.881   2.753  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.614   3.948   1.768  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.577   5.086   2.089  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.758   5.030   1.743  1.00  0.00           O  
ATOM    435  CB  GLN A  32       4.036   4.134   0.364  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.438   2.864  -0.220  1.00  0.00           C  
ATOM    437  CD  GLN A  32       3.502   2.831  -1.734  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       3.573   3.873  -2.386  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       3.478   1.631  -2.302  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.634   3.658   2.458  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.155   3.015   1.804  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.263   4.886   0.403  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.823   4.471  -0.295  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       3.981   2.014   0.166  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.403   2.796   0.084  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.419   0.845  -1.720  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       3.518   1.581  -3.279  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.066   6.119   2.751  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.880   7.271   3.117  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.132   6.835   3.873  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.244   7.251   3.547  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.069   8.246   3.972  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.145   9.142   3.164  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.266   9.994   4.066  1.00  0.00           C  
ATOM    455  NE  ARG A  33       2.822   9.261   5.249  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       3.541   9.154   6.360  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.733   9.730   6.440  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       3.069   8.470   7.395  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.118   6.106   2.999  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.179   7.769   2.206  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.467   7.680   4.669  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.750   8.874   4.526  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.742   9.793   2.543  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.515   8.525   2.541  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.829  10.860   4.382  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       2.400  10.313   3.505  1.00  0.00           H  
ATOM    467  HE  ARG A  33       1.944   8.828   5.211  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       5.091  10.247   5.663  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       5.272   9.649   7.279  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       2.171   8.035   7.338  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       3.611   8.390   8.230  1.00  0.00           H  
ATOM    472  N   VAL A  34       6.942   5.993   4.884  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.055   5.499   5.687  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.244   5.128   4.808  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.395   5.196   5.241  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.645   4.271   6.521  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.373   4.559   7.305  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.464   3.056   5.625  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.033   5.697   5.096  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.353   6.286   6.365  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.435   4.059   7.225  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.488   5.486   7.848  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       5.540   4.641   6.623  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.191   3.755   8.002  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.724   3.272   4.869  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       8.404   2.816   5.151  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.136   2.215   6.219  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.959   4.737   3.570  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.005   4.356   2.628  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.391   5.534   1.739  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.637   5.925   0.848  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.542   3.181   1.766  1.00  0.00           C  
ATOM    493  CG  HIS A  35       9.000   2.033   2.560  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.677   1.462   3.617  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.837   1.349   2.447  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.955   0.476   4.119  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.833   0.387   3.427  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.023   4.704   3.283  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.871   4.053   3.198  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.764   3.519   1.098  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.377   2.818   1.184  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.556   1.737   3.949  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.056   1.527   1.721  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.233  -0.150   4.953  1.00  0.00           H  
ATOM    505  N   SER A  36      11.570   6.095   1.987  1.00  0.00           N  
ATOM    506  CA  SER A  36      12.054   7.231   1.211  1.00  0.00           C  
ATOM    507  C   SER A  36      12.933   6.765   0.054  1.00  0.00           C  
ATOM    508  O   SER A  36      14.004   6.198   0.263  1.00  0.00           O  
ATOM    509  CB  SER A  36      12.839   8.191   2.108  1.00  0.00           C  
ATOM    510  OG  SER A  36      13.932   7.533   2.725  1.00  0.00           O  
ATOM    511  H   SER A  36      12.127   5.738   2.710  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.195   7.749   0.810  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.216   9.008   1.513  1.00  0.00           H  
ATOM    514  HB3 SER A  36      12.185   8.576   2.877  1.00  0.00           H  
ATOM    515  HG  SER A  36      14.689   7.548   2.136  1.00  0.00           H  
ATOM    516  N   GLY A  37      12.470   7.009  -1.168  1.00  0.00           N  
ATOM    517  CA  GLY A  37      13.225   6.608  -2.341  1.00  0.00           C  
ATOM    518  C   GLY A  37      14.402   7.523  -2.613  1.00  0.00           C  
ATOM    519  O   GLY A  37      14.796   8.310  -1.753  1.00  0.00           O  
ATOM    520  H   GLY A  37      11.609   7.465  -1.274  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      13.590   5.603  -2.194  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      12.568   6.621  -3.199  1.00  0.00           H  
ATOM    523  N   GLU A  38      14.966   7.418  -3.812  1.00  0.00           N  
ATOM    524  CA  GLU A  38      16.108   8.242  -4.193  1.00  0.00           C  
ATOM    525  C   GLU A  38      15.648   9.592  -4.734  1.00  0.00           C  
ATOM    526  O   GLU A  38      16.175  10.087  -5.731  1.00  0.00           O  
ATOM    527  CB  GLU A  38      16.956   7.522  -5.244  1.00  0.00           C  
ATOM    528  CG  GLU A  38      16.221   7.265  -6.548  1.00  0.00           C  
ATOM    529  CD  GLU A  38      15.346   6.028  -6.491  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      15.882   4.932  -6.225  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      14.123   6.156  -6.711  1.00  0.00           O  
ATOM    532  H   GLU A  38      14.607   6.772  -4.455  1.00  0.00           H  
ATOM    533  HA  GLU A  38      16.707   8.406  -3.311  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      17.828   8.122  -5.457  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      17.275   6.571  -4.841  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      15.598   8.118  -6.770  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      16.948   7.137  -7.337  1.00  0.00           H  
ATOM    538  N   LYS A  39      14.660  10.184  -4.070  1.00  0.00           N  
ATOM    539  CA  LYS A  39      14.128  11.477  -4.482  1.00  0.00           C  
ATOM    540  C   LYS A  39      14.683  12.597  -3.608  1.00  0.00           C  
ATOM    541  O   LYS A  39      14.809  12.463  -2.390  1.00  0.00           O  
ATOM    542  CB  LYS A  39      12.599  11.469  -4.409  1.00  0.00           C  
ATOM    543  CG  LYS A  39      11.967  12.804  -4.764  1.00  0.00           C  
ATOM    544  CD  LYS A  39      11.663  12.900  -6.249  1.00  0.00           C  
ATOM    545  CE  LYS A  39      10.267  12.386  -6.567  1.00  0.00           C  
ATOM    546  NZ  LYS A  39       9.210  13.313  -6.077  1.00  0.00           N  
ATOM    547  H   LYS A  39      14.281   9.739  -3.283  1.00  0.00           H  
ATOM    548  HA  LYS A  39      14.430  11.651  -5.503  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      12.222  10.723  -5.093  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      12.300  11.208  -3.404  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      11.045  12.913  -4.211  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      12.648  13.598  -4.492  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      11.732  13.933  -6.556  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      12.387  12.311  -6.795  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      10.172  12.279  -7.637  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      10.136  11.423  -6.096  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39       9.631  14.224  -5.805  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39       8.731  12.904  -5.250  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39       8.505  13.479  -6.824  1.00  0.00           H  
ATOM    560  N   PRO A  40      15.022  13.730  -4.240  1.00  0.00           N  
ATOM    561  CA  PRO A  40      15.567  14.896  -3.539  1.00  0.00           C  
ATOM    562  C   PRO A  40      14.527  15.583  -2.660  1.00  0.00           C  
ATOM    563  O   PRO A  40      14.800  15.922  -1.509  1.00  0.00           O  
ATOM    564  CB  PRO A  40      16.002  15.823  -4.676  1.00  0.00           C  
ATOM    565  CG  PRO A  40      15.141  15.438  -5.829  1.00  0.00           C  
ATOM    566  CD  PRO A  40      14.899  13.960  -5.690  1.00  0.00           C  
ATOM    567  HA  PRO A  40      16.426  14.632  -2.939  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      15.840  16.852  -4.387  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      17.048  15.666  -4.894  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      14.207  15.977  -5.787  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      15.655  15.647  -6.756  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      13.909  13.706  -6.038  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      15.647  13.402  -6.233  1.00  0.00           H  
ATOM    574  N   SER A  41      13.334  15.783  -3.211  1.00  0.00           N  
ATOM    575  CA  SER A  41      12.253  16.432  -2.477  1.00  0.00           C  
ATOM    576  C   SER A  41      11.607  15.464  -1.492  1.00  0.00           C  
ATOM    577  O   SER A  41      11.312  14.319  -1.832  1.00  0.00           O  
ATOM    578  CB  SER A  41      11.200  16.969  -3.449  1.00  0.00           C  
ATOM    579  OG  SER A  41      10.690  15.933  -4.271  1.00  0.00           O  
ATOM    580  H   SER A  41      13.178  15.489  -4.133  1.00  0.00           H  
ATOM    581  HA  SER A  41      12.677  17.259  -1.926  1.00  0.00           H  
ATOM    582  HB2 SER A  41      10.385  17.401  -2.889  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.646  17.725  -4.078  1.00  0.00           H  
ATOM    584  HG  SER A  41      10.614  15.125  -3.758  1.00  0.00           H  
ATOM    585  N   GLY A  42      11.389  15.933  -0.267  1.00  0.00           N  
ATOM    586  CA  GLY A  42      10.779  15.096   0.750  1.00  0.00           C  
ATOM    587  C   GLY A  42      10.337  15.889   1.964  1.00  0.00           C  
ATOM    588  O   GLY A  42      10.489  17.109   2.025  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.644  16.854  -0.052  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       9.919  14.600   0.324  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      11.494  14.350   1.063  1.00  0.00           H  
ATOM    592  N   PRO A  43       9.773  15.189   2.960  1.00  0.00           N  
ATOM    593  CA  PRO A  43       9.295  15.815   4.196  1.00  0.00           C  
ATOM    594  C   PRO A  43      10.438  16.322   5.068  1.00  0.00           C  
ATOM    595  O   PRO A  43      10.898  15.625   5.972  1.00  0.00           O  
ATOM    596  CB  PRO A  43       8.546  14.681   4.901  1.00  0.00           C  
ATOM    597  CG  PRO A  43       9.167  13.433   4.376  1.00  0.00           C  
ATOM    598  CD  PRO A  43       9.560  13.732   2.955  1.00  0.00           C  
ATOM    599  HA  PRO A  43       8.612  16.627   3.991  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       8.679  14.770   5.970  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       7.496  14.732   4.657  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      10.039  13.182   4.961  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       8.449  12.626   4.404  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      10.469  13.209   2.697  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       8.762  13.462   2.279  1.00  0.00           H  
ATOM    606  N   SER A  44      10.891  17.541   4.792  1.00  0.00           N  
ATOM    607  CA  SER A  44      11.983  18.140   5.550  1.00  0.00           C  
ATOM    608  C   SER A  44      11.512  18.567   6.937  1.00  0.00           C  
ATOM    609  O   SER A  44      11.081  19.703   7.136  1.00  0.00           O  
ATOM    610  CB  SER A  44      12.552  19.345   4.799  1.00  0.00           C  
ATOM    611  OG  SER A  44      13.704  19.854   5.449  1.00  0.00           O  
ATOM    612  H   SER A  44      10.483  18.047   4.058  1.00  0.00           H  
ATOM    613  HA  SER A  44      12.758  17.396   5.659  1.00  0.00           H  
ATOM    614  HB2 SER A  44      12.822  19.048   3.797  1.00  0.00           H  
ATOM    615  HB3 SER A  44      11.805  20.124   4.755  1.00  0.00           H  
ATOM    616  HG  SER A  44      14.220  19.126   5.803  1.00  0.00           H  
ATOM    617  N   SER A  45      11.597  17.647   7.893  1.00  0.00           N  
ATOM    618  CA  SER A  45      11.176  17.926   9.261  1.00  0.00           C  
ATOM    619  C   SER A  45      11.573  16.786  10.194  1.00  0.00           C  
ATOM    620  O   SER A  45      11.022  15.688  10.121  1.00  0.00           O  
ATOM    621  CB  SER A  45       9.662  18.142   9.317  1.00  0.00           C  
ATOM    622  OG  SER A  45       9.289  18.835  10.495  1.00  0.00           O  
ATOM    623  H   SER A  45      11.949  16.760   7.672  1.00  0.00           H  
ATOM    624  HA  SER A  45      11.672  18.829   9.583  1.00  0.00           H  
ATOM    625  HB2 SER A  45       9.352  18.720   8.460  1.00  0.00           H  
ATOM    626  HB3 SER A  45       9.164  17.183   9.304  1.00  0.00           H  
ATOM    627  HG  SER A  45       8.368  19.098  10.434  1.00  0.00           H  
ATOM    628  N   GLY A  46      12.535  17.056  11.072  1.00  0.00           N  
ATOM    629  CA  GLY A  46      12.990  16.045  12.007  1.00  0.00           C  
ATOM    630  C   GLY A  46      14.334  16.385  12.620  1.00  0.00           C  
ATOM    631  O   GLY A  46      15.353  15.885  12.146  1.00  0.00           O  
ATOM    632  H   GLY A  46      12.938  17.949  11.084  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      12.261  15.945  12.797  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      13.074  15.101  11.487  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.178  -0.751   3.546  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      10.326 -23.388  11.078  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.816 -24.653  11.572  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.508 -25.047  10.914  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.472 -25.355   9.723  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.739 -22.790  10.570  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.548 -25.423  11.382  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.659 -24.574  12.638  1.00  0.00           H  
ATOM      8  N   SER A   2       7.430 -25.041  11.693  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.115 -25.406  11.180  1.00  0.00           C  
ATOM     10  C   SER A   2       5.721 -24.511  10.008  1.00  0.00           C  
ATOM     11  O   SER A   2       6.386 -23.515   9.723  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.066 -25.304  12.289  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.827 -25.852  11.871  1.00  0.00           O  
ATOM     14  H   SER A   2       7.523 -24.786  12.635  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.165 -26.428  10.836  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.410 -25.844  13.157  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.918 -24.265  12.546  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.940 -26.784  11.673  1.00  0.00           H  
ATOM     19  N   SER A   3       4.636 -24.876   9.332  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.155 -24.110   8.188  1.00  0.00           C  
ATOM     21  C   SER A   3       3.358 -22.892   8.647  1.00  0.00           C  
ATOM     22  O   SER A   3       2.984 -22.784   9.814  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.289 -24.990   7.286  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.087 -25.363   7.938  1.00  0.00           O  
ATOM     25  H   SER A   3       4.149 -25.680   9.608  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.015 -23.773   7.630  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.042 -24.447   6.387  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.837 -25.885   7.027  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.556 -24.581   8.103  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.101 -21.976   7.717  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.351 -20.778   8.044  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.860 -21.037   8.143  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.395 -22.140   7.859  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.425 -22.116   6.802  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.702 -20.392   8.989  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.525 -20.038   7.277  1.00  0.00           H  
ATOM     37  N   SER A   5       0.110 -20.017   8.549  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.336 -20.141   8.691  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.058 -19.340   7.612  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.719 -18.187   7.348  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.776 -19.665  10.076  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.690 -20.712  11.027  1.00  0.00           O  
ATOM     43  H   SER A   5       0.540 -19.162   8.761  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.592 -21.184   8.580  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.140 -18.853  10.394  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.800 -19.322  10.027  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.765 -21.558  10.580  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.055 -19.962   6.991  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.824 -19.309   5.937  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.403 -17.986   6.427  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.197 -16.940   5.813  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.951 -20.226   5.457  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.434 -21.362   4.787  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.278 -20.882   7.246  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.155 -19.113   5.112  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.530 -20.556   6.306  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.589 -19.680   4.776  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.471 -21.219   3.838  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.130 -18.040   7.539  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.729 -16.840   8.094  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.724 -15.981   8.835  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.801 -15.835  10.056  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.261 -18.903   7.986  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.159 -16.261   7.290  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.514 -17.127   8.777  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.776 -15.411   8.098  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.750 -14.564   8.693  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.055 -13.088   8.464  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.673 -12.234   9.263  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.356 -14.884   8.121  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.379 -14.007   8.692  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.348 -14.743   6.606  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.768 -15.565   7.130  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.733 -14.758   9.756  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.106 -15.904   8.374  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.496 -14.267   8.396  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.913 -15.551   6.167  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.330 -14.778   6.247  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.795 -13.799   6.330  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.746 -12.794   7.367  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.091 -11.420   7.053  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.109 -11.153   5.561  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.589 -10.137   5.100  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.024 -13.517   6.766  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.068 -11.203   7.459  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.367 -10.765   7.515  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.707 -12.068   4.805  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.788 -11.926   3.356  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.693 -10.759   2.973  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.888 -10.762   3.267  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.309 -13.218   2.723  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.431 -14.428   2.997  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.029 -15.716   2.466  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.270 -15.852   2.499  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.256 -16.588   2.018  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.103 -12.856   5.231  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.793 -11.731   2.986  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.297 -13.421   3.109  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.372 -13.081   1.654  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.471 -14.274   2.526  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.295 -14.524   4.064  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.113  -9.760   2.315  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.865  -8.585   1.890  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.401  -8.110   0.517  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.274  -8.367   0.092  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.708  -7.457   2.912  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.478  -7.691   4.200  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.098  -6.680   5.269  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.524  -7.145   6.653  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.536  -8.085   7.250  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.156  -9.815   2.110  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.906  -8.861   1.829  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.661  -7.352   3.157  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.059  -6.535   2.470  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.535  -7.605   3.998  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.259  -8.685   4.564  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.027  -6.545   5.261  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.583  -5.738   5.050  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.621  -6.282   7.294  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.479  -7.642   6.573  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.902  -9.058   7.216  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.354  -7.829   8.242  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.640  -8.044   6.724  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.287  -7.397  -0.194  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.989  -6.869  -1.529  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.965  -5.740  -1.491  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.439  -5.331  -2.526  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.344  -6.346  -2.014  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.100  -6.041  -0.767  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.648  -7.052   0.250  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.643  -7.646  -2.194  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.196  -5.460  -2.614  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.839  -7.106  -2.599  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.867  -5.042  -0.432  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.160  -6.140  -0.947  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.632  -6.614   1.237  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.291  -7.920   0.231  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.686  -5.241  -0.292  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.726  -4.158  -0.119  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.450  -4.662   0.547  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.421  -4.903   1.754  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.340  -3.032   0.715  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.724  -2.627   0.260  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.898  -1.667  -0.729  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.857  -3.205   0.819  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.161  -1.293  -1.147  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.124  -2.838   0.406  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.270  -1.882  -0.577  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.530  -1.513  -0.991  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.138  -5.609   0.496  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.480  -3.774  -1.098  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.410  -3.352   1.743  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.703  -2.162   0.656  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.027  -1.208  -1.174  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.739  -3.954   1.589  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.276  -0.545  -1.917  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.993  -3.299   0.853  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.799  -0.718  -0.526  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.396  -4.818  -0.248  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -0.117  -5.293   0.264  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.033  -4.442  -0.268  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.135  -4.199  -1.471  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.099  -6.758  -0.119  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.034  -7.502   0.819  1.00  0.00           C  
ATOM    165  CD  GLU A  14       0.311  -8.101   2.010  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -0.898  -8.386   1.889  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       0.956  -8.284   3.064  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.482  -4.608  -1.202  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.140  -5.212   1.341  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.856  -7.263  -0.118  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.515  -6.799  -1.115  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       1.514  -8.299   0.271  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.784  -6.813   1.180  1.00  0.00           H  
ATOM    174  N   CYS A  15       1.895  -3.991   0.636  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.037  -3.166   0.260  1.00  0.00           C  
ATOM    176  C   CYS A  15       3.981  -3.932  -0.662  1.00  0.00           C  
ATOM    177  O   CYS A  15       3.815  -5.133  -0.879  1.00  0.00           O  
ATOM    178  CB  CYS A  15       3.791  -2.702   1.508  1.00  0.00           C  
ATOM    179  SG  CYS A  15       4.794  -1.203   1.256  1.00  0.00           S  
ATOM    180  H   CYS A  15       1.761  -4.218   1.581  1.00  0.00           H  
ATOM    181  HA  CYS A  15       2.663  -2.302  -0.266  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.078  -2.490   2.292  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.453  -3.490   1.834  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.973  -3.231  -1.200  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.945  -3.844  -2.097  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.302  -3.984  -1.414  1.00  0.00           C  
ATOM    187  O   ASP A  16       7.973  -5.008  -1.547  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.086  -3.015  -3.374  1.00  0.00           C  
ATOM    189  CG  ASP A  16       4.749  -2.722  -4.025  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       4.176  -3.643  -4.644  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       4.275  -1.572  -3.916  1.00  0.00           O  
ATOM    192  H   ASP A  16       5.053  -2.277  -0.988  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.583  -4.828  -2.355  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       6.562  -2.075  -3.135  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       6.700  -3.555  -4.080  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.701  -2.948  -0.684  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.978  -2.955   0.020  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.945  -3.911   1.207  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.656  -4.916   1.229  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.351  -1.547   0.519  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.647  -1.588   1.316  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       9.466  -0.580  -0.650  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.122  -2.160  -0.616  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.739  -3.282  -0.673  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.565  -1.197   1.172  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.404  -1.016   0.801  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.480  -1.167   2.297  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.975  -2.613   1.415  1.00  0.00           H  
ATOM    209 HG21 VAL A  17      10.482  -0.576  -1.016  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       8.800  -0.892  -1.440  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       9.197   0.414  -0.324  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.116  -3.591   2.195  1.00  0.00           N  
ATOM    213  CA  CYS A  18       7.990  -4.421   3.387  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.032  -5.584   3.142  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.121  -6.623   3.795  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.498  -3.582   4.568  1.00  0.00           C  
ATOM    217  SG  CYS A  18       5.740  -3.115   4.467  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.575  -2.776   2.121  1.00  0.00           H  
ATOM    219  HA  CYS A  18       8.966  -4.818   3.620  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.636  -4.144   5.481  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.078  -2.673   4.620  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.118  -5.400   2.195  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.144  -6.433   1.863  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.192  -6.678   3.031  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.931  -7.822   3.404  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.856  -7.735   1.490  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.893  -7.568   0.392  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.241  -7.300  -0.955  1.00  0.00           C  
ATOM    229  NE  ARG A  19       5.467  -8.446  -1.426  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.006  -9.495  -2.037  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       7.314  -9.544  -2.249  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       5.236 -10.499  -2.437  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.097  -4.550   1.708  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.572  -6.090   1.014  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.351  -8.125   2.367  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.120  -8.450   1.155  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.536  -6.737   0.640  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       7.480  -8.472   0.325  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       5.583  -6.449  -0.859  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       7.013  -7.078  -1.676  1.00  0.00           H  
ATOM    241  HE  ARG A  19       4.499  -8.431  -1.280  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       7.896  -8.789  -1.948  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       7.717 -10.336  -2.708  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       4.249 -10.466  -2.279  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       5.642 -11.288  -2.896  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.677  -5.596   3.604  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.753  -5.691   4.728  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.307  -5.584   4.255  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.031  -5.025   3.194  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.049  -4.592   5.752  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.352  -4.800   7.085  1.00  0.00           C  
ATOM    252  CD  LYS A  20       2.726  -3.718   8.084  1.00  0.00           C  
ATOM    253  CE  LYS A  20       1.830  -3.760   9.313  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       0.455  -3.272   9.014  1.00  0.00           N  
ATOM    255  H   LYS A  20       3.922  -4.710   3.261  1.00  0.00           H  
ATOM    256  HA  LYS A  20       2.897  -6.654   5.195  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.114  -4.557   5.927  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.728  -3.643   5.346  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.284  -4.778   6.931  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.641  -5.762   7.486  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.750  -3.864   8.394  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.626  -2.752   7.610  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       1.773  -4.778   9.665  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       2.265  -3.138  10.081  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       0.498  -2.454   8.373  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20      -0.020  -2.985   9.894  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20      -0.101  -4.025   8.563  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.388  -6.123   5.050  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -1.030  -6.084   4.715  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.750  -4.990   5.495  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.400  -4.697   6.638  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.672  -7.437   4.983  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.671  -6.554   5.883  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -1.117  -5.876   3.658  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -2.688  -7.293   5.319  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.673  -8.021   4.074  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.111  -7.957   5.745  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.757  -4.389   4.871  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.526  -3.326   5.507  1.00  0.00           C  
ATOM    280  C   PHE A  22      -5.010  -3.458   5.181  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.387  -4.097   4.199  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -3.013  -1.957   5.055  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.520  -1.819   5.138  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.701  -2.422   4.197  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.934  -1.086   6.158  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.673  -2.297   4.270  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.440  -0.956   6.236  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.245  -1.564   5.292  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.989  -4.668   3.960  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.394  -3.416   6.574  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.304  -1.792   4.028  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.453  -1.192   5.677  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -1.147  -2.997   3.397  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.562  -0.611   6.897  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.299  -2.773   3.530  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.884  -0.383   7.036  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.318  -1.464   5.350  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.849  -2.850   6.014  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.293  -2.903   5.818  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.716  -2.020   4.648  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.251  -2.505   3.651  1.00  0.00           O  
ATOM    302  CB  SER A  23      -8.018  -2.463   7.092  1.00  0.00           C  
ATOM    303  OG  SER A  23      -9.408  -2.726   7.004  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.488  -2.356   6.780  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.560  -3.926   5.597  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.615  -3.001   7.936  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.873  -1.403   7.237  1.00  0.00           H  
ATOM    308  HG  SER A  23      -9.859  -1.954   6.655  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.471  -0.720   4.778  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.825   0.233   3.732  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.581   0.717   2.994  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.520   0.896   3.594  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.573   1.425   4.330  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.443   2.142   3.343  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.838   3.453   3.503  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -9.993   1.724   2.179  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.595   3.810   2.480  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -10.704   2.779   1.663  1.00  0.00           N  
ATOM    319  H   HIS A  24      -7.042  -0.394   5.596  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.472  -0.271   3.029  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -9.203   1.078   5.136  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.856   2.134   4.718  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -9.601   4.035   4.254  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -9.892   0.742   1.738  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -11.047   4.780   2.336  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.717   0.926   1.688  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.603   1.389   0.868  1.00  0.00           C  
ATOM    328  C   HIS A  25      -4.828   2.495   1.579  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.612   2.403   1.750  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.111   1.895  -0.482  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -6.986   3.106  -0.378  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -8.292   3.055   0.063  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -6.735   4.406  -0.658  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -8.807   4.272   0.047  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -7.883   5.110  -0.386  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.586   0.766   1.267  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -4.942   0.552   0.704  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -5.267   2.149  -1.105  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -6.683   1.112  -0.960  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -8.770   2.248   0.344  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -5.806   4.815  -1.029  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -9.812   4.537   0.340  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.539   3.539   1.990  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -4.918   4.661   2.683  1.00  0.00           C  
ATOM    345  C   ALA A  26      -3.754   4.195   3.551  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.598   4.519   3.281  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -5.948   5.395   3.529  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.505   3.555   1.825  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.545   5.349   1.938  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.853   4.808   3.582  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -5.556   5.542   4.525  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -6.165   6.353   3.081  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.067   3.432   4.593  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.047   2.924   5.503  1.00  0.00           C  
ATOM    355  C   SER A  27      -1.775   2.559   4.744  1.00  0.00           C  
ATOM    356  O   SER A  27      -0.670   2.918   5.152  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.572   1.703   6.260  1.00  0.00           C  
ATOM    358  OG  SER A  27      -2.958   1.590   7.533  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.008   3.208   4.755  1.00  0.00           H  
ATOM    360  HA  SER A  27      -2.817   3.706   6.212  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.638   1.797   6.395  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.358   0.810   5.690  1.00  0.00           H  
ATOM    363  HG  SER A  27      -2.865   0.662   7.762  1.00  0.00           H  
ATOM    364  N   LEU A  28      -1.940   1.843   3.637  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.806   1.427   2.819  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.218   2.613   2.060  1.00  0.00           C  
ATOM    367  O   LEU A  28       1.000   2.759   1.961  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.234   0.339   1.834  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.302   0.104   0.645  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.047  -0.414   1.119  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.931  -0.866  -0.344  1.00  0.00           C  
ATOM    372  H   LEU A  28      -2.845   1.587   3.363  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.050   1.028   3.479  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.312  -0.589   2.380  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.206   0.609   1.445  1.00  0.00           H  
ATOM    376  HG  LEU A  28      -0.137   1.043   0.135  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.105  -1.478   0.945  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.159  -0.215   2.174  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       1.836   0.083   0.573  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -0.275  -1.712  -0.484  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.083  -0.367  -1.290  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.882  -1.206   0.041  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.094   3.460   1.527  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.662   4.634   0.779  1.00  0.00           C  
ATOM    385  C   THR A  29       0.199   5.550   1.640  1.00  0.00           C  
ATOM    386  O   THR A  29       1.332   5.870   1.281  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.866   5.433   0.245  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -2.466   4.739  -0.855  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -1.438   6.824  -0.199  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.052   3.290   1.640  1.00  0.00           H  
ATOM    391  HA  THR A  29      -0.079   4.295  -0.065  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.593   5.532   1.038  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -2.915   5.369  -1.425  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -0.361   6.888  -0.192  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -1.847   7.559   0.477  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -1.803   7.011  -1.198  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.345   5.967   2.779  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.376   6.847   3.692  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.628   6.163   4.231  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.681   6.789   4.364  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.530   7.267   4.851  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -0.094   8.556   5.528  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -1.107   9.056   6.538  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -2.281   9.242   6.217  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -0.657   9.277   7.768  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.251   5.677   3.010  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.671   7.727   3.140  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.533   7.403   4.476  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.534   6.481   5.591  1.00  0.00           H  
ATOM    410  HG2 GLN A  30       0.843   8.381   6.037  1.00  0.00           H  
ATOM    411  HG3 GLN A  30       0.045   9.315   4.772  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       0.291   9.108   7.951  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -1.290   9.602   8.441  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.507   4.876   4.541  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.630   4.108   5.067  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.804   4.127   4.093  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.939   4.401   4.482  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.203   2.665   5.342  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.329   1.681   5.255  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.241   1.490   6.271  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.686   0.829   4.266  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       5.112   0.564   5.910  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.797   0.147   4.697  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.643   4.434   4.413  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.940   4.565   5.994  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.785   2.604   6.336  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.452   2.375   4.622  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       4.250   1.963   7.129  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.190   0.709   3.313  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.940   0.209   6.504  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.523   3.833   2.828  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.557   3.815   1.800  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.610   4.885   2.068  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.797   4.678   1.816  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.936   4.029   0.418  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.360   2.762  -0.193  1.00  0.00           C  
ATOM    437  CD  GLN A  32       3.098   2.898  -1.680  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       2.539   3.896  -2.135  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       3.503   1.893  -2.447  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.599   3.623   2.580  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.031   2.846   1.824  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.142   4.756   0.502  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.694   4.412  -0.249  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       4.059   1.953  -0.039  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.428   2.531   0.302  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.941   1.129  -2.015  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       3.347   1.954  -3.411  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.167   6.028   2.581  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.072   7.131   2.883  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.364   6.618   3.511  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.458   6.887   3.014  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.396   8.131   3.824  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.483   9.115   3.112  1.00  0.00           C  
ATOM    454  CD  ARG A  33       4.254  10.366   3.947  1.00  0.00           C  
ATOM    455  NE  ARG A  33       5.417  11.249   3.939  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       5.681  12.108   2.961  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.870  12.198   1.916  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       6.760  12.878   3.026  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.209   6.133   2.761  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.309   7.629   1.954  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.807   7.585   4.547  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.159   8.691   4.342  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       4.936   9.400   2.174  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       3.532   8.639   2.925  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.406  10.900   3.545  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       4.044  10.070   4.964  1.00  0.00           H  
ATOM    467  HE  ARG A  33       6.030  11.199   4.702  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       4.056  11.619   1.865  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       5.071  12.846   1.181  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       7.374  12.813   3.812  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       6.958  13.524   2.289  1.00  0.00           H  
ATOM    472  N   VAL A  34       7.230   5.879   4.608  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.387   5.328   5.304  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.443   4.844   4.317  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.641   5.031   4.532  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.984   4.159   6.223  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       7.017   4.633   7.297  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.376   3.027   5.408  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.332   5.699   4.956  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.811   6.110   5.917  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.874   3.787   6.709  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.350   5.372   6.880  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.444   3.793   7.662  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       7.574   5.071   8.113  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.626   2.521   5.998  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       6.921   3.431   4.516  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       8.149   2.325   5.132  1.00  0.00           H  
ATOM    488  N   HIS A  35       8.991   4.220   3.233  1.00  0.00           N  
ATOM    489  CA  HIS A  35       9.898   3.710   2.211  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.306   4.817   1.245  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.457   5.524   0.701  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.240   2.563   1.443  1.00  0.00           C  
ATOM    493  CG  HIS A  35       8.661   1.503   2.329  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.269   1.080   3.492  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.522   0.781   2.217  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.529   0.142   4.057  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.463  -0.058   3.303  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.026   4.102   3.118  1.00  0.00           H  
ATOM    499  HA  HIS A  35      10.782   3.339   2.708  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       8.441   2.958   0.834  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       9.977   2.097   0.804  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.116   1.416   3.850  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       6.794   0.850   1.421  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       8.756  -0.373   4.978  1.00  0.00           H  
ATOM    505  N   SER A  36      11.611   4.963   1.036  1.00  0.00           N  
ATOM    506  CA  SER A  36      12.131   5.987   0.138  1.00  0.00           C  
ATOM    507  C   SER A  36      12.069   5.521  -1.313  1.00  0.00           C  
ATOM    508  O   SER A  36      11.467   6.176  -2.162  1.00  0.00           O  
ATOM    509  CB  SER A  36      13.573   6.338   0.512  1.00  0.00           C  
ATOM    510  OG  SER A  36      13.957   7.581  -0.049  1.00  0.00           O  
ATOM    511  H   SER A  36      12.238   4.368   1.499  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.516   6.868   0.248  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.659   6.399   1.586  1.00  0.00           H  
ATOM    514  HB3 SER A  36      14.235   5.569   0.141  1.00  0.00           H  
ATOM    515  HG  SER A  36      13.489   8.292   0.396  1.00  0.00           H  
ATOM    516  N   GLY A  37      12.698   4.382  -1.589  1.00  0.00           N  
ATOM    517  CA  GLY A  37      12.703   3.846  -2.938  1.00  0.00           C  
ATOM    518  C   GLY A  37      13.897   2.951  -3.201  1.00  0.00           C  
ATOM    519  O   GLY A  37      14.822   3.334  -3.917  1.00  0.00           O  
ATOM    520  H   GLY A  37      13.162   3.902  -0.872  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      11.799   3.276  -3.091  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      12.722   4.667  -3.639  1.00  0.00           H  
ATOM    523  N   GLU A  38      13.879   1.755  -2.620  1.00  0.00           N  
ATOM    524  CA  GLU A  38      14.971   0.805  -2.795  1.00  0.00           C  
ATOM    525  C   GLU A  38      15.550   0.894  -4.204  1.00  0.00           C  
ATOM    526  O   GLU A  38      14.813   0.939  -5.189  1.00  0.00           O  
ATOM    527  CB  GLU A  38      14.485  -0.620  -2.521  1.00  0.00           C  
ATOM    528  CG  GLU A  38      15.603  -1.588  -2.172  1.00  0.00           C  
ATOM    529  CD  GLU A  38      16.305  -2.135  -3.400  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      15.611  -2.642  -4.305  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      17.550  -2.054  -3.455  1.00  0.00           O  
ATOM    532  H   GLU A  38      13.113   1.507  -2.061  1.00  0.00           H  
ATOM    533  HA  GLU A  38      15.744   1.054  -2.084  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      13.786  -0.597  -1.698  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      13.978  -0.990  -3.401  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      16.328  -1.075  -1.560  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      15.185  -2.415  -1.617  1.00  0.00           H  
ATOM    538  N   LYS A  39      16.875   0.921  -4.291  1.00  0.00           N  
ATOM    539  CA  LYS A  39      17.556   1.004  -5.578  1.00  0.00           C  
ATOM    540  C   LYS A  39      16.837   0.165  -6.629  1.00  0.00           C  
ATOM    541  O   LYS A  39      16.990  -1.055  -6.695  1.00  0.00           O  
ATOM    542  CB  LYS A  39      19.007   0.537  -5.442  1.00  0.00           C  
ATOM    543  CG  LYS A  39      19.860   1.447  -4.575  1.00  0.00           C  
ATOM    544  CD  LYS A  39      20.427   2.608  -5.375  1.00  0.00           C  
ATOM    545  CE  LYS A  39      21.581   2.165  -6.260  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      22.851   2.035  -5.493  1.00  0.00           N  
ATOM    547  H   LYS A  39      17.410   0.883  -3.470  1.00  0.00           H  
ATOM    548  HA  LYS A  39      17.548   2.037  -5.892  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      19.015  -0.451  -5.007  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      19.452   0.492  -6.426  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      19.253   1.839  -3.773  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      20.678   0.873  -4.163  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      19.647   3.019  -5.998  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      20.780   3.367  -4.690  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      21.336   1.210  -6.698  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      21.717   2.896  -7.044  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      23.020   1.039  -5.248  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      22.797   2.593  -4.617  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      23.649   2.382  -6.062  1.00  0.00           H  
ATOM    560  N   PRO A  40      16.035   0.832  -7.473  1.00  0.00           N  
ATOM    561  CA  PRO A  40      15.279   0.167  -8.538  1.00  0.00           C  
ATOM    562  C   PRO A  40      16.181  -0.354  -9.652  1.00  0.00           C  
ATOM    563  O   PRO A  40      16.062  -1.504 -10.074  1.00  0.00           O  
ATOM    564  CB  PRO A  40      14.362   1.273  -9.066  1.00  0.00           C  
ATOM    565  CG  PRO A  40      15.072   2.541  -8.740  1.00  0.00           C  
ATOM    566  CD  PRO A  40      15.806   2.286  -7.452  1.00  0.00           C  
ATOM    567  HA  PRO A  40      14.680  -0.645  -8.152  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      14.229   1.156 -10.132  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      13.404   1.219  -8.570  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      15.770   2.784  -9.527  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      14.357   3.340  -8.611  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      16.742   2.824  -7.439  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      15.195   2.567  -6.608  1.00  0.00           H  
ATOM    574  N   SER A  41      17.084   0.500 -10.124  1.00  0.00           N  
ATOM    575  CA  SER A  41      18.004   0.127 -11.191  1.00  0.00           C  
ATOM    576  C   SER A  41      17.307  -0.750 -12.227  1.00  0.00           C  
ATOM    577  O   SER A  41      17.861  -1.750 -12.683  1.00  0.00           O  
ATOM    578  CB  SER A  41      19.215  -0.609 -10.615  1.00  0.00           C  
ATOM    579  OG  SER A  41      18.832  -1.838 -10.023  1.00  0.00           O  
ATOM    580  H   SER A  41      17.129   1.404  -9.746  1.00  0.00           H  
ATOM    581  HA  SER A  41      18.340   1.034 -11.672  1.00  0.00           H  
ATOM    582  HB2 SER A  41      19.922  -0.809 -11.406  1.00  0.00           H  
ATOM    583  HB3 SER A  41      19.684   0.009  -9.862  1.00  0.00           H  
ATOM    584  HG  SER A  41      19.471  -2.083  -9.351  1.00  0.00           H  
ATOM    585  N   GLY A  42      16.088  -0.367 -12.594  1.00  0.00           N  
ATOM    586  CA  GLY A  42      15.335  -1.129 -13.573  1.00  0.00           C  
ATOM    587  C   GLY A  42      14.978  -2.517 -13.079  1.00  0.00           C  
ATOM    588  O   GLY A  42      15.621  -3.507 -13.428  1.00  0.00           O  
ATOM    589  H   GLY A  42      15.697   0.439 -12.197  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      14.425  -0.596 -13.805  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      15.926  -1.221 -14.473  1.00  0.00           H  
ATOM    592  N   PRO A  43      13.931  -2.601 -12.245  1.00  0.00           N  
ATOM    593  CA  PRO A  43      13.468  -3.873 -11.682  1.00  0.00           C  
ATOM    594  C   PRO A  43      12.827  -4.772 -12.734  1.00  0.00           C  
ATOM    595  O   PRO A  43      12.102  -4.301 -13.609  1.00  0.00           O  
ATOM    596  CB  PRO A  43      12.430  -3.444 -10.642  1.00  0.00           C  
ATOM    597  CG  PRO A  43      11.944  -2.118 -11.117  1.00  0.00           C  
ATOM    598  CD  PRO A  43      13.119  -1.461 -11.786  1.00  0.00           C  
ATOM    599  HA  PRO A  43      14.270  -4.407 -11.194  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      11.630  -4.170 -10.608  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      12.897  -3.368  -9.672  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      11.138  -2.253 -11.822  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      11.613  -1.526 -10.276  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      12.791  -0.861 -12.622  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      13.668  -0.858 -11.078  1.00  0.00           H  
ATOM    606  N   SER A  44      13.100  -6.070 -12.642  1.00  0.00           N  
ATOM    607  CA  SER A  44      12.553  -7.035 -13.588  1.00  0.00           C  
ATOM    608  C   SER A  44      11.128  -6.659 -13.985  1.00  0.00           C  
ATOM    609  O   SER A  44      10.201  -6.760 -13.181  1.00  0.00           O  
ATOM    610  CB  SER A  44      12.572  -8.441 -12.984  1.00  0.00           C  
ATOM    611  OG  SER A  44      13.896  -8.933 -12.881  1.00  0.00           O  
ATOM    612  H   SER A  44      13.686  -6.385 -11.922  1.00  0.00           H  
ATOM    613  HA  SER A  44      13.175  -7.024 -14.471  1.00  0.00           H  
ATOM    614  HB2 SER A  44      12.134  -8.412 -11.998  1.00  0.00           H  
ATOM    615  HB3 SER A  44      12.000  -9.108 -13.613  1.00  0.00           H  
ATOM    616  HG  SER A  44      14.098  -9.474 -13.648  1.00  0.00           H  
ATOM    617  N   SER A  45      10.962  -6.226 -15.230  1.00  0.00           N  
ATOM    618  CA  SER A  45       9.652  -5.831 -15.734  1.00  0.00           C  
ATOM    619  C   SER A  45       8.862  -7.048 -16.205  1.00  0.00           C  
ATOM    620  O   SER A  45       9.435  -8.089 -16.526  1.00  0.00           O  
ATOM    621  CB  SER A  45       9.804  -4.832 -16.882  1.00  0.00           C  
ATOM    622  OG  SER A  45      10.401  -5.441 -18.014  1.00  0.00           O  
ATOM    623  H   SER A  45      11.740  -6.169 -15.824  1.00  0.00           H  
ATOM    624  HA  SER A  45       9.115  -5.359 -14.925  1.00  0.00           H  
ATOM    625  HB2 SER A  45       8.831  -4.457 -17.161  1.00  0.00           H  
ATOM    626  HB3 SER A  45      10.427  -4.010 -16.560  1.00  0.00           H  
ATOM    627  HG  SER A  45       9.728  -5.615 -18.676  1.00  0.00           H  
ATOM    628  N   GLY A  46       7.540  -6.909 -16.245  1.00  0.00           N  
ATOM    629  CA  GLY A  46       6.691  -8.003 -16.678  1.00  0.00           C  
ATOM    630  C   GLY A  46       5.224  -7.625 -16.699  1.00  0.00           C  
ATOM    631  O   GLY A  46       4.512  -7.933 -15.744  1.00  0.00           O  
ATOM    632  H   GLY A  46       7.138  -6.056 -15.978  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       6.990  -8.305 -17.671  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       6.826  -8.837 -16.004  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       5.807  -0.989   3.399  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.397 -27.814  19.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.014 -26.553  18.435  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.636 -26.095  18.869  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.163 -26.891  19.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.603 -28.586  18.474  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.736 -25.799  18.712  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.021 -26.666  17.361  1.00  0.00           H  
ATOM      8  N   SER A   2       0.357 -24.808  18.688  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.932 -24.244  19.070  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.189 -22.931  18.337  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.434 -21.970  18.480  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.986 -24.017  20.582  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.083 -22.999  20.977  1.00  0.00           O  
ATOM     14  H   SER A   2       1.036 -24.223  18.290  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.699 -24.953  18.793  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.986 -23.724  20.864  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.722 -24.933  21.090  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.702 -23.398  21.359  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.262 -22.898  17.553  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.618 -21.705  16.794  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.133 -21.570  16.673  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.866 -22.550  16.793  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.985 -21.752  15.402  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.651 -22.687  14.571  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.826 -23.697  17.481  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.233 -20.847  17.326  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.048 -20.775  14.947  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.948 -22.041  15.491  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.866 -23.471  15.080  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.594 -20.346  16.433  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.019 -20.104  16.299  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.327 -18.980  15.330  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.452 -18.532  14.590  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.963 -19.602  16.346  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.495 -21.008  15.948  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.422 -19.849  17.268  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.576 -18.523  15.334  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.999 -17.447  14.445  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.071 -16.587  15.106  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.039 -17.102  15.664  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.529 -18.023  13.130  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.816 -16.992  12.201  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.228 -18.921  15.948  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.137 -16.831  14.237  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.787 -18.680  12.702  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.435 -18.579  13.323  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.684 -16.626  12.386  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.891 -15.272  15.037  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.840 -14.338  15.632  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.840 -13.844  14.591  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.044 -14.064  14.717  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.100 -13.150  16.250  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.460 -13.520  17.458  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.099 -14.921  14.578  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.377 -14.861  16.410  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.355 -12.793  15.556  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.806 -12.359  16.458  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.925 -14.304  17.310  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.331 -13.172  13.562  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.192 -12.656  12.514  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.414 -11.970  11.409  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.289 -10.745  11.395  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.363 -13.026  13.515  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.754 -13.475  12.090  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.881 -11.946  12.947  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.886 -12.762  10.480  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.113 -12.224   9.368  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.947 -11.257   8.535  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.171 -11.220   8.650  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.586 -13.347   8.455  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.656 -14.229   8.096  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.484 -14.135   9.147  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.020 -13.730  10.546  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.265 -11.694   9.777  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.181 -12.901   7.558  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.818 -14.168   7.151  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.299 -13.713  10.123  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.581 -14.085   8.556  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.789 -15.165   9.252  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.275 -10.475   7.696  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.971  -9.518   6.855  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.261  -9.280   5.537  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.057  -9.506   5.425  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.299 -10.548   7.647  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.965  -9.888   6.655  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.047  -8.579   7.385  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.009  -8.823   4.538  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.443  -8.557   3.221  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.115  -7.816   3.339  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.068  -6.668   3.783  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.422  -7.739   2.376  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.543  -8.567   1.770  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.149  -7.918   0.541  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.382  -7.381  -0.285  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.390  -7.946   0.406  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.964  -8.662   4.690  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.270  -9.506   2.736  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.864  -6.974   2.998  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.877  -7.266   1.572  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.148  -9.532   1.490  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.318  -8.697   2.510  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.036  -8.480   2.940  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.705  -7.887   2.999  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.021  -7.947   1.637  1.00  0.00           C  
ATOM    105  O   LYS A  11      -3.841  -8.279   1.523  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.850  -8.607   4.044  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.507 -10.038   3.669  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.204 -10.486   4.308  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.444 -11.450   3.409  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.821 -12.866   3.670  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.137  -9.393   2.595  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.816  -6.853   3.288  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.927  -8.061   4.175  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.385  -8.621   4.983  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.302 -10.689   4.003  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.413 -10.106   2.594  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.586  -9.620   4.491  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.423 -10.979   5.245  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.665 -11.211   2.380  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.386 -11.329   3.587  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.019 -13.494   3.459  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.627 -13.138   3.071  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.089 -12.987   4.667  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.777  -7.619   0.579  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.263  -7.626  -0.794  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.256  -6.508  -1.042  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.769  -6.335  -2.159  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.518  -7.414  -1.643  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.468  -6.701  -0.744  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.191  -7.214   0.642  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.813  -8.576  -1.044  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -6.272  -6.819  -2.511  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.912  -8.370  -1.955  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.291  -5.637  -0.793  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.485  -6.927  -1.031  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.337  -6.431   1.370  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.824  -8.061   0.864  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.949  -5.752   0.006  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.001  -4.649  -0.099  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.673  -5.007   0.560  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.624  -5.327   1.747  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.580  -3.388   0.546  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -4.747  -2.800  -0.215  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.035  -3.291  -0.039  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.562  -1.754  -1.111  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.104  -2.757  -0.732  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.625  -1.213  -1.807  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -6.894  -1.718  -1.615  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -7.956  -1.183  -2.308  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.370  -5.939   0.871  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.830  -4.458  -1.148  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -3.921  -3.626   1.542  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.808  -2.635   0.604  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.196  -4.105   0.654  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -3.566  -1.362  -1.260  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.098  -3.152  -0.581  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -5.461  -0.400  -2.499  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.162  -1.744  -3.059  1.00  0.00           H  
ATOM    159  N   GLU A  14      -0.598  -4.949  -0.220  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.731  -5.267   0.288  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.756  -4.243  -0.192  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.605  -3.651  -1.261  1.00  0.00           O  
ATOM    163  CB  GLU A  14       1.149  -6.670  -0.156  1.00  0.00           C  
ATOM    164  CG  GLU A  14       0.644  -7.773   0.759  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -0.701  -8.321   0.325  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -0.959  -8.367  -0.896  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -1.497  -8.706   1.208  1.00  0.00           O  
ATOM    168  H   GLU A  14      -0.702  -4.686  -1.158  1.00  0.00           H  
ATOM    169  HA  GLU A  14       0.690  -5.238   1.366  1.00  0.00           H  
ATOM    170  HB2 GLU A  14       0.764  -6.850  -1.149  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       2.227  -6.720  -0.184  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       1.362  -8.581   0.758  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       0.550  -7.378   1.760  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.799  -4.040   0.605  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.850  -3.089   0.264  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.930  -3.752  -0.585  1.00  0.00           C  
ATOM    177  O   CYS A  15       5.414  -4.836  -0.257  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.471  -2.506   1.535  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.489  -1.022   1.252  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.864  -4.543   1.445  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.401  -2.289  -0.306  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.682  -2.236   2.222  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       5.100  -3.254   1.995  1.00  0.00           H  
ATOM    184  N   ASP A  16       5.303  -3.094  -1.677  1.00  0.00           N  
ATOM    185  CA  ASP A  16       6.326  -3.619  -2.574  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.722  -3.259  -2.074  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.672  -3.186  -2.854  1.00  0.00           O  
ATOM    188  CB  ASP A  16       6.122  -3.076  -3.989  1.00  0.00           C  
ATOM    189  CG  ASP A  16       4.970  -3.751  -4.708  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       4.062  -4.265  -4.021  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       4.977  -3.765  -5.956  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.880  -2.235  -1.885  1.00  0.00           H  
ATOM    193  HA  ASP A  16       6.231  -4.694  -2.594  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       5.916  -2.016  -3.935  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       7.023  -3.234  -4.562  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.839  -3.034  -0.769  1.00  0.00           N  
ATOM    197  CA  VAL A  17       9.118  -2.682  -0.166  1.00  0.00           C  
ATOM    198  C   VAL A  17       9.407  -3.550   1.054  1.00  0.00           C  
ATOM    199  O   VAL A  17      10.490  -4.124   1.179  1.00  0.00           O  
ATOM    200  CB  VAL A  17       9.152  -1.200   0.253  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.490  -0.856   0.890  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.876  -0.303  -0.944  1.00  0.00           C  
ATOM    203  H   VAL A  17       7.045  -3.108  -0.199  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.891  -2.845  -0.903  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.376  -1.036   0.986  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      11.060  -1.761   1.040  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      11.037  -0.187   0.242  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.321  -0.376   1.843  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       7.826  -0.052  -0.972  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       9.460   0.601  -0.857  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       9.147  -0.820  -1.853  1.00  0.00           H  
ATOM    212  N   CYS A  18       8.433  -3.643   1.952  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.581  -4.440   3.163  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.633  -5.636   3.146  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.666  -6.480   4.043  1.00  0.00           O  
ATOM    216  CB  CYS A  18       8.314  -3.582   4.401  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.711  -2.717   4.374  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.592  -3.162   1.797  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.597  -4.803   3.200  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       8.331  -4.212   5.278  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       9.089  -2.835   4.486  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.791  -5.702   2.120  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.834  -6.794   1.987  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.803  -6.754   3.111  1.00  0.00           C  
ATOM    225  O   ARG A  19       4.342  -7.793   3.584  1.00  0.00           O  
ATOM    226  CB  ARG A  19       6.559  -8.141   1.993  1.00  0.00           C  
ATOM    227  CG  ARG A  19       7.636  -8.258   0.927  1.00  0.00           C  
ATOM    228  CD  ARG A  19       7.034  -8.508  -0.447  1.00  0.00           C  
ATOM    229  NE  ARG A  19       6.524  -9.870  -0.582  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.124 -10.395  -1.735  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       6.175  -9.675  -2.847  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       5.673 -11.642  -1.776  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.813  -5.000   1.437  1.00  0.00           H  
ATOM    234  HA  ARG A  19       5.324  -6.674   1.043  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       7.023  -8.282   2.959  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.836  -8.926   1.832  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       8.202  -7.338   0.897  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       8.291  -9.078   1.179  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       6.222  -7.813  -0.602  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       7.796  -8.343  -1.194  1.00  0.00           H  
ATOM    241  HE  ARG A  19       6.479 -10.419   0.228  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       6.516  -8.735  -2.819  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       5.874 -10.073  -3.714  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       5.634 -12.187  -0.940  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       5.372 -12.035  -2.644  1.00  0.00           H  
ATOM    246  N   LYS A  20       4.446  -5.547   3.536  1.00  0.00           N  
ATOM    247  CA  LYS A  20       3.469  -5.369   4.605  1.00  0.00           C  
ATOM    248  C   LYS A  20       2.070  -5.752   4.132  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.877  -6.129   2.977  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.474  -3.919   5.093  1.00  0.00           C  
ATOM    251  CG  LYS A  20       4.439  -3.666   6.238  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.868  -4.142   7.564  1.00  0.00           C  
ATOM    253  CE  LYS A  20       2.873  -3.143   8.133  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       2.145  -3.694   9.309  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.848  -4.755   3.120  1.00  0.00           H  
ATOM    256  HA  LYS A  20       3.750  -6.016   5.422  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       3.749  -3.276   4.270  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.479  -3.659   5.424  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       5.361  -4.195   6.045  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       4.638  -2.605   6.302  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       3.367  -5.086   7.411  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       4.678  -4.272   8.268  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       3.406  -2.255   8.434  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       2.158  -2.890   7.364  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       2.689  -4.472   9.734  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       1.214  -4.056   9.016  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       2.006  -2.952  10.023  1.00  0.00           H  
ATOM    268  N   ALA A  21       1.098  -5.652   5.033  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.283  -5.985   4.707  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.258  -5.160   5.541  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.153  -5.108   6.766  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -0.531  -7.471   4.918  1.00  0.00           C  
ATOM    273  H   ALA A  21       1.315  -5.346   5.938  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -0.442  -5.764   3.662  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -0.137  -8.025   4.079  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -0.039  -7.792   5.825  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -1.593  -7.650   5.001  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.206  -4.516   4.868  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.199  -3.692   5.547  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.607  -4.032   5.068  1.00  0.00           C  
ATOM    281  O   PHE A  22      -4.786  -4.842   4.159  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.911  -2.208   5.307  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.478  -1.829   5.549  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.503  -2.116   4.606  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -1.105  -1.187   6.719  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.817  -1.768   4.825  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.213  -0.836   6.943  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.175  -1.128   5.996  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.238  -4.597   3.891  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.132  -3.897   6.604  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.150  -1.963   4.284  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.527  -1.618   5.968  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.783  -2.617   3.690  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.856  -0.959   7.461  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.566  -1.998   4.083  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.491  -0.336   7.859  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.205  -0.855   6.168  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.603  -3.406   5.687  1.00  0.00           N  
ATOM    299  CA  SER A  23      -6.996  -3.645   5.328  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.461  -2.653   4.266  1.00  0.00           C  
ATOM    301  O   SER A  23      -7.844  -3.042   3.162  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.889  -3.541   6.566  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.674  -2.317   7.248  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.396  -2.771   6.404  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.068  -4.645   4.926  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -8.924  -3.594   6.265  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -7.666  -4.358   7.237  1.00  0.00           H  
ATOM    308  HG  SER A  23      -7.594  -2.485   8.189  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.425  -1.369   4.608  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.842  -0.320   3.685  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.689   0.092   2.775  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.522   0.016   3.161  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.356   0.895   4.459  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -9.381   1.691   3.711  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -9.128   2.942   3.189  1.00  0.00           N  
ATOM    316  CD2 HIS A  24     -10.666   1.407   3.397  1.00  0.00           C  
ATOM    317  CE1 HIS A  24     -10.214   3.394   2.589  1.00  0.00           C  
ATOM    318  NE2 HIS A  24     -11.162   2.481   2.700  1.00  0.00           N  
ATOM    319  H   HIS A  24      -7.110  -1.122   5.502  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.642  -0.713   3.076  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.805   0.561   5.382  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -7.525   1.548   4.683  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -8.279   3.427   3.252  1.00  0.00           H  
ATOM    324  HD2 HIS A  24     -11.204   0.503   3.649  1.00  0.00           H  
ATOM    325  HE1 HIS A  24     -10.311   4.347   2.091  1.00  0.00           H  
ATOM    326  N   HIS A  25      -7.023   0.529   1.565  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -6.016   0.954   0.599  1.00  0.00           C  
ATOM    328  C   HIS A  25      -5.200   2.123   1.144  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.988   2.192   0.945  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.678   1.350  -0.720  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -7.273   2.724  -0.703  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -8.420   3.039  -0.005  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -6.873   3.869  -1.303  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -8.700   4.318  -0.177  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -7.776   4.845  -0.961  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.970   0.567   1.315  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -5.353   0.120   0.423  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -5.941   1.318  -1.509  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -7.468   0.647  -0.944  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -8.950   2.417   0.535  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -6.004   3.994  -1.935  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -9.540   4.845   0.250  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.874   3.039   1.830  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.212   4.204   2.404  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.089   3.788   3.347  1.00  0.00           C  
ATOM    346  O   ALA A  26      -2.937   4.184   3.169  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.221   5.078   3.134  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.840   2.929   1.954  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.792   4.782   1.593  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.332   4.728   4.149  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -5.871   6.101   3.142  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -7.174   5.028   2.628  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.432   2.987   4.351  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.453   2.521   5.326  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.130   2.178   4.646  1.00  0.00           C  
ATOM    356  O   SER A  27      -1.063   2.282   5.252  1.00  0.00           O  
ATOM    357  CB  SER A  27      -3.988   1.298   6.073  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.979   1.668   7.015  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.367   2.706   4.440  1.00  0.00           H  
ATOM    360  HA  SER A  27      -3.284   3.319   6.034  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.421   0.608   5.364  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.174   0.814   6.594  1.00  0.00           H  
ATOM    363  HG  SER A  27      -4.563   1.861   7.858  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.210   1.770   3.385  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -1.020   1.412   2.620  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.361   2.652   2.025  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.779   2.982   2.353  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.382   0.428   1.506  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.239   0.012   0.580  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       0.756  -0.867   1.323  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.781  -0.710  -0.645  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.088   1.708   2.956  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.323   0.938   3.295  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.775  -0.464   1.969  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.151   0.886   0.900  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.284   0.897   0.244  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.071  -0.369   2.227  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.615  -1.049   0.694  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.288  -1.808   1.573  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -1.230   0.007  -1.316  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -1.524  -1.431  -0.337  1.00  0.00           H  
ATOM    382 HD23 LEU A  28       0.027  -1.220  -1.149  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.087   3.338   1.148  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.574   4.543   0.507  1.00  0.00           C  
ATOM    385  C   THR A  29       0.075   5.473   1.525  1.00  0.00           C  
ATOM    386  O   THR A  29       1.097   6.098   1.243  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.691   5.306  -0.230  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -1.130   6.105  -1.277  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.466   6.193   0.732  1.00  0.00           C  
ATOM    390  H   THR A  29      -1.989   3.025   0.927  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.168   4.244  -0.219  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.373   4.587  -0.662  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -1.165   5.620  -2.105  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -2.962   5.578   1.468  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -3.202   6.763   0.184  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -1.784   6.868   1.228  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.524   5.559   2.708  1.00  0.00           N  
ATOM    398  CA  GLN A  30      -0.003   6.414   3.768  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.230   5.790   4.414  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.117   6.496   4.894  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -1.078   6.662   4.827  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -1.988   7.837   4.507  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -3.130   7.978   5.494  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -3.163   7.301   6.522  1.00  0.00           O  
ATOM    405  NE2 GLN A  30      -4.073   8.860   5.186  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.336   5.036   2.872  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.278   7.357   3.325  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.688   5.776   4.918  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.596   6.857   5.774  1.00  0.00           H  
ATOM    410  HG2 GLN A  30      -1.403   8.745   4.526  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -2.400   7.697   3.518  1.00  0.00           H  
ATOM    412 HE21 GLN A  30      -3.981   9.363   4.350  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -4.823   8.970   5.806  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.278   4.461   4.423  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.403   3.741   5.010  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.637   3.840   4.118  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.712   4.228   4.573  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.036   2.274   5.233  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.205   1.343   5.139  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       3.846   0.825   6.244  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.848   0.836   4.061  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       4.834   0.041   5.851  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.857   0.030   4.530  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.541   3.954   4.025  1.00  0.00           H  
ATOM    425  HA  HIS A  31       2.626   4.196   5.963  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.603   2.163   6.217  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.311   1.974   4.490  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       3.613   1.007   7.178  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.613   1.029   3.024  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.508  -0.499   6.498  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.472   3.485   2.848  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.573   3.533   1.893  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.512   4.694   2.202  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.721   4.602   1.988  1.00  0.00           O  
ATOM    435  CB  GLN A  32       4.035   3.662   0.467  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.658   2.331  -0.164  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.815   1.686  -0.901  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.778   2.356  -1.276  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       4.727   0.378  -1.113  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.590   3.185   2.546  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.125   2.609   1.978  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.157   4.290   0.482  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.790   4.126  -0.149  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       3.328   1.659   0.614  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.851   2.494  -0.862  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       3.930  -0.090  -0.787  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       5.461  -0.064  -1.588  1.00  0.00           H  
ATOM    448  N   ARG A  33       4.947   5.787   2.706  1.00  0.00           N  
ATOM    449  CA  ARG A  33       5.734   6.967   3.043  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.022   6.575   3.760  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.108   7.031   3.402  1.00  0.00           O  
ATOM    452  CB  ARG A  33       4.917   7.917   3.921  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.001   8.839   3.133  1.00  0.00           C  
ATOM    454  CD  ARG A  33       2.983   8.053   2.322  1.00  0.00           C  
ATOM    455  NE  ARG A  33       3.521   7.625   1.033  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       3.516   8.387  -0.055  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       3.004   9.609  -0.010  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       4.025   7.927  -1.191  1.00  0.00           N  
ATOM    459  H   ARG A  33       3.979   5.800   2.854  1.00  0.00           H  
ATOM    460  HA  ARG A  33       5.987   7.471   2.122  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.309   7.332   4.595  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       5.595   8.527   4.498  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       3.476   9.485   3.821  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       4.600   9.437   2.461  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       2.690   7.180   2.886  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       2.119   8.678   2.151  1.00  0.00           H  
ATOM    467  HE  ARG A  33       3.905   6.726   0.978  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       2.621   9.959   0.845  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       3.002  10.182  -0.830  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       4.412   7.007  -1.228  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       4.020   8.502  -2.009  1.00  0.00           H  
ATOM    472  N   VAL A  34       6.893   5.729   4.777  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.047   5.275   5.545  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.270   5.104   4.651  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.401   5.340   5.076  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.756   3.942   6.259  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.587   4.094   7.220  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.483   2.842   5.244  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.001   5.401   5.016  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.263   6.022   6.295  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.630   3.665   6.831  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       5.807   4.674   6.748  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       6.205   3.118   7.480  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       6.920   4.600   8.114  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.502   2.984   4.814  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       8.228   2.882   4.462  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       7.526   1.880   5.733  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.035   4.693   3.409  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.118   4.492   2.453  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.330   5.739   1.601  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.392   6.495   1.346  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.817   3.292   1.554  1.00  0.00           C  
ATOM    493  CG  HIS A  35       9.269   2.111   2.296  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.970   1.451   3.283  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       8.080   1.473   2.190  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       9.236   0.457   3.751  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       8.084   0.449   3.105  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.112   4.522   3.128  1.00  0.00           H  
ATOM    499  HA  HIS A  35      11.021   4.295   3.011  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       9.090   3.581   0.810  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.727   2.982   1.061  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.872   1.676   3.592  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.276   1.723   1.512  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       9.528  -0.231   4.530  1.00  0.00           H  
ATOM    505  N   SER A  36      11.568   5.948   1.163  1.00  0.00           N  
ATOM    506  CA  SER A  36      11.903   7.107   0.344  1.00  0.00           C  
ATOM    507  C   SER A  36      11.549   6.859  -1.119  1.00  0.00           C  
ATOM    508  O   SER A  36      11.226   5.738  -1.510  1.00  0.00           O  
ATOM    509  CB  SER A  36      13.392   7.434   0.472  1.00  0.00           C  
ATOM    510  OG  SER A  36      13.663   8.112   1.686  1.00  0.00           O  
ATOM    511  H   SER A  36      12.272   5.309   1.400  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.327   7.946   0.704  1.00  0.00           H  
ATOM    513  HB2 SER A  36      13.963   6.518   0.449  1.00  0.00           H  
ATOM    514  HB3 SER A  36      13.691   8.065  -0.353  1.00  0.00           H  
ATOM    515  HG  SER A  36      13.764   9.051   1.514  1.00  0.00           H  
ATOM    516  N   GLY A  37      11.612   7.915  -1.925  1.00  0.00           N  
ATOM    517  CA  GLY A  37      11.296   7.791  -3.336  1.00  0.00           C  
ATOM    518  C   GLY A  37      11.856   6.523  -3.947  1.00  0.00           C  
ATOM    519  O   GLY A  37      11.127   5.555  -4.161  1.00  0.00           O  
ATOM    520  H   GLY A  37      11.876   8.784  -1.558  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      10.223   7.792  -3.454  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      11.707   8.642  -3.860  1.00  0.00           H  
ATOM    523  N   GLU A  38      13.155   6.527  -4.230  1.00  0.00           N  
ATOM    524  CA  GLU A  38      13.811   5.368  -4.823  1.00  0.00           C  
ATOM    525  C   GLU A  38      15.324   5.442  -4.632  1.00  0.00           C  
ATOM    526  O   GLU A  38      15.852   6.443  -4.149  1.00  0.00           O  
ATOM    527  CB  GLU A  38      13.478   5.272  -6.313  1.00  0.00           C  
ATOM    528  CG  GLU A  38      14.029   6.425  -7.135  1.00  0.00           C  
ATOM    529  CD  GLU A  38      15.421   6.147  -7.669  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      15.639   5.041  -8.208  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      16.291   7.034  -7.549  1.00  0.00           O  
ATOM    532  H   GLU A  38      13.684   7.329  -4.035  1.00  0.00           H  
ATOM    533  HA  GLU A  38      13.441   4.486  -4.323  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      13.886   4.351  -6.702  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      12.404   5.257  -6.428  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      13.369   6.602  -7.971  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      14.068   7.307  -6.514  1.00  0.00           H  
ATOM    538  N   LYS A  39      16.015   4.375  -5.016  1.00  0.00           N  
ATOM    539  CA  LYS A  39      17.467   4.317  -4.890  1.00  0.00           C  
ATOM    540  C   LYS A  39      17.913   4.809  -3.517  1.00  0.00           C  
ATOM    541  O   LYS A  39      18.736   5.716  -3.393  1.00  0.00           O  
ATOM    542  CB  LYS A  39      18.129   5.157  -5.984  1.00  0.00           C  
ATOM    543  CG  LYS A  39      19.486   4.631  -6.417  1.00  0.00           C  
ATOM    544  CD  LYS A  39      20.571   4.996  -5.418  1.00  0.00           C  
ATOM    545  CE  LYS A  39      21.922   4.432  -5.831  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      23.049   5.177  -5.204  1.00  0.00           N  
ATOM    547  H   LYS A  39      15.538   3.606  -5.395  1.00  0.00           H  
ATOM    548  HA  LYS A  39      17.769   3.287  -5.006  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      17.481   5.176  -6.848  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      18.257   6.166  -5.619  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      19.436   3.555  -6.500  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      19.737   5.056  -7.379  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      20.646   6.072  -5.358  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      20.304   4.597  -4.449  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      21.973   3.397  -5.528  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      22.011   4.497  -6.905  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      23.455   5.850  -5.885  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      23.791   4.514  -4.903  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      22.711   5.702  -4.373  1.00  0.00           H  
ATOM    560  N   PRO A  40      17.361   4.196  -2.459  1.00  0.00           N  
ATOM    561  CA  PRO A  40      17.689   4.554  -1.076  1.00  0.00           C  
ATOM    562  C   PRO A  40      19.109   4.148  -0.693  1.00  0.00           C  
ATOM    563  O   PRO A  40      19.654   3.183  -1.228  1.00  0.00           O  
ATOM    564  CB  PRO A  40      16.668   3.765  -0.253  1.00  0.00           C  
ATOM    565  CG  PRO A  40      16.300   2.607  -1.115  1.00  0.00           C  
ATOM    566  CD  PRO A  40      16.374   3.106  -2.532  1.00  0.00           C  
ATOM    567  HA  PRO A  40      17.558   5.611  -0.898  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      17.121   3.441   0.673  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      15.811   4.388  -0.043  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      17.001   1.800  -0.965  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      15.296   2.282  -0.884  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      16.714   2.321  -3.191  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      15.412   3.478  -2.851  1.00  0.00           H  
ATOM    574  N   SER A  41      19.702   4.891   0.236  1.00  0.00           N  
ATOM    575  CA  SER A  41      21.059   4.611   0.687  1.00  0.00           C  
ATOM    576  C   SER A  41      21.052   4.008   2.089  1.00  0.00           C  
ATOM    577  O   SER A  41      20.193   4.327   2.909  1.00  0.00           O  
ATOM    578  CB  SER A  41      21.899   5.890   0.674  1.00  0.00           C  
ATOM    579  OG  SER A  41      21.846   6.521  -0.594  1.00  0.00           O  
ATOM    580  H   SER A  41      19.215   5.648   0.625  1.00  0.00           H  
ATOM    581  HA  SER A  41      21.495   3.897   0.004  1.00  0.00           H  
ATOM    582  HB2 SER A  41      21.520   6.573   1.419  1.00  0.00           H  
ATOM    583  HB3 SER A  41      22.927   5.645   0.899  1.00  0.00           H  
ATOM    584  HG  SER A  41      22.514   6.140  -1.169  1.00  0.00           H  
ATOM    585  N   GLY A  42      22.018   3.134   2.356  1.00  0.00           N  
ATOM    586  CA  GLY A  42      22.105   2.500   3.658  1.00  0.00           C  
ATOM    587  C   GLY A  42      23.505   2.010   3.972  1.00  0.00           C  
ATOM    588  O   GLY A  42      24.214   1.496   3.107  1.00  0.00           O  
ATOM    589  H   GLY A  42      22.676   2.918   1.663  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      21.806   3.211   4.414  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      21.428   1.659   3.683  1.00  0.00           H  
ATOM    592  N   PRO A  43      23.923   2.171   5.236  1.00  0.00           N  
ATOM    593  CA  PRO A  43      25.251   1.748   5.691  1.00  0.00           C  
ATOM    594  C   PRO A  43      25.394   0.231   5.732  1.00  0.00           C  
ATOM    595  O   PRO A  43      24.987  -0.414   6.699  1.00  0.00           O  
ATOM    596  CB  PRO A  43      25.346   2.334   7.102  1.00  0.00           C  
ATOM    597  CG  PRO A  43      23.932   2.465   7.553  1.00  0.00           C  
ATOM    598  CD  PRO A  43      23.131   2.776   6.320  1.00  0.00           C  
ATOM    599  HA  PRO A  43      26.033   2.166   5.073  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      25.904   1.660   7.737  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      25.839   3.293   7.065  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      23.599   1.536   7.992  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      23.849   3.270   8.268  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      22.152   2.324   6.381  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      23.047   3.845   6.184  1.00  0.00           H  
ATOM    606  N   SER A  44      25.975  -0.334   4.678  1.00  0.00           N  
ATOM    607  CA  SER A  44      26.168  -1.776   4.594  1.00  0.00           C  
ATOM    608  C   SER A  44      27.187  -2.125   3.513  1.00  0.00           C  
ATOM    609  O   SER A  44      27.567  -1.277   2.706  1.00  0.00           O  
ATOM    610  CB  SER A  44      24.839  -2.474   4.301  1.00  0.00           C  
ATOM    611  OG  SER A  44      24.881  -3.836   4.690  1.00  0.00           O  
ATOM    612  H   SER A  44      26.278   0.234   3.939  1.00  0.00           H  
ATOM    613  HA  SER A  44      26.542  -2.117   5.548  1.00  0.00           H  
ATOM    614  HB2 SER A  44      24.048  -1.981   4.846  1.00  0.00           H  
ATOM    615  HB3 SER A  44      24.633  -2.421   3.242  1.00  0.00           H  
ATOM    616  HG  SER A  44      25.539  -3.952   5.380  1.00  0.00           H  
ATOM    617  N   SER A  45      27.626  -3.380   3.505  1.00  0.00           N  
ATOM    618  CA  SER A  45      28.603  -3.842   2.527  1.00  0.00           C  
ATOM    619  C   SER A  45      28.366  -5.306   2.171  1.00  0.00           C  
ATOM    620  O   SER A  45      28.352  -6.174   3.043  1.00  0.00           O  
ATOM    621  CB  SER A  45      30.023  -3.660   3.068  1.00  0.00           C  
ATOM    622  OG  SER A  45      30.352  -4.685   3.990  1.00  0.00           O  
ATOM    623  H   SER A  45      27.285  -4.009   4.175  1.00  0.00           H  
ATOM    624  HA  SER A  45      28.488  -3.244   1.635  1.00  0.00           H  
ATOM    625  HB2 SER A  45      30.725  -3.691   2.249  1.00  0.00           H  
ATOM    626  HB3 SER A  45      30.095  -2.705   3.569  1.00  0.00           H  
ATOM    627  HG  SER A  45      31.018  -5.260   3.606  1.00  0.00           H  
ATOM    628  N   GLY A  46      28.180  -5.573   0.882  1.00  0.00           N  
ATOM    629  CA  GLY A  46      27.945  -6.933   0.432  1.00  0.00           C  
ATOM    630  C   GLY A  46      29.162  -7.540  -0.238  1.00  0.00           C  
ATOM    631  O   GLY A  46      30.051  -8.024   0.461  1.00  0.00           O  
ATOM    632  H   GLY A  46      28.202  -4.841   0.231  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      27.675  -7.540   1.283  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      27.125  -6.931  -0.271  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.458  -0.763   3.423  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      11.360 -20.836  19.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.705 -21.337  17.714  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.747 -20.857  16.641  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.207 -19.754  16.730  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.368 -21.441  19.801  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.702 -21.008  17.465  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.688 -22.417  17.737  1.00  0.00           H  
ATOM      8  N   SER A   2      10.537 -21.686  15.624  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.642 -21.337  14.526  1.00  0.00           C  
ATOM     10  C   SER A   2       8.206 -21.741  14.847  1.00  0.00           C  
ATOM     11  O   SER A   2       7.907 -22.922  15.025  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.098 -22.015  13.233  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.119 -23.425  13.376  1.00  0.00           O  
ATOM     14  H   SER A   2      10.996 -22.551  15.609  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.681 -20.266  14.394  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.419 -21.756  12.435  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.093 -21.675  12.983  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.597 -23.677  14.142  1.00  0.00           H  
ATOM     19  N   SER A   3       7.321 -20.752  14.918  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.917 -21.002  15.221  1.00  0.00           C  
ATOM     21  C   SER A   3       5.063 -20.902  13.961  1.00  0.00           C  
ATOM     22  O   SER A   3       4.260 -21.787  13.669  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.415 -20.010  16.272  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.697 -20.469  17.582  1.00  0.00           O  
ATOM     25  H   SER A   3       7.621 -19.831  14.766  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.837 -22.004  15.617  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.901 -19.058  16.124  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.346 -19.889  16.167  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.876 -20.567  18.071  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.243 -19.814  13.217  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.483 -19.616  11.996  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.284 -18.906  10.923  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.277 -18.241  11.218  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.897 -19.141  13.499  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.170 -20.579  11.620  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.606 -19.027  12.224  1.00  0.00           H  
ATOM     37  N   SER A   5       4.853 -19.048   9.674  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.540 -18.419   8.552  1.00  0.00           C  
ATOM     39  C   SER A   5       4.686 -17.311   7.944  1.00  0.00           C  
ATOM     40  O   SER A   5       3.459 -17.406   7.909  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.879 -19.462   7.485  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.703 -20.039   6.945  1.00  0.00           O  
ATOM     43  H   SER A   5       4.055 -19.591   9.503  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.457 -17.987   8.925  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.432 -18.990   6.687  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.479 -20.243   7.927  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.248 -20.539   7.627  1.00  0.00           H  
ATOM     48  N   SER A   6       5.344 -16.260   7.464  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.646 -15.131   6.860  1.00  0.00           C  
ATOM     50  C   SER A   6       3.986 -15.541   5.547  1.00  0.00           C  
ATOM     51  O   SER A   6       4.146 -16.669   5.084  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.618 -13.975   6.617  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.658 -14.360   5.735  1.00  0.00           O  
ATOM     54  H   SER A   6       6.323 -16.244   7.521  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.881 -14.808   7.550  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.083 -13.144   6.183  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.054 -13.671   7.558  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.507 -14.223   6.161  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.242 -14.613   4.952  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.567 -14.895   3.699  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.083 -15.141   3.881  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.613 -16.274   3.764  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.150 -13.730   5.368  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.703 -14.056   3.032  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.013 -15.772   3.253  1.00  0.00           H  
ATOM     66  N   THR A   8       0.339 -14.077   4.171  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.100 -14.183   4.373  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.855 -13.213   3.471  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.908 -12.014   3.740  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.483 -13.906   5.840  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.961 -12.638   6.251  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.951 -15.000   6.753  1.00  0.00           C  
ATOM     73  H   THR A   8       0.771 -13.201   4.251  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.398 -15.193   4.130  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.561 -13.886   5.916  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.071 -12.531   5.906  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.454 -15.929   6.532  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.133 -14.729   7.783  1.00  0.00           H  
ATOM     79 HG23 THR A   8       0.110 -15.118   6.594  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.438 -13.741   2.399  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.182 -12.907   1.474  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.573 -12.578   1.980  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.557 -12.745   1.260  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.361 -14.704   2.235  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.640 -11.987   1.319  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.269 -13.426   0.530  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.654 -12.112   3.222  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.935 -11.762   3.824  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.425 -10.410   3.313  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.626 -10.143   3.281  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.816 -11.731   5.349  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.797 -10.726   5.860  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.927 -10.468   7.348  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.981  -9.948   7.771  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.975 -10.786   8.090  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.833 -12.001   3.746  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.651 -12.519   3.544  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.779 -11.480   5.768  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.527 -12.712   5.695  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.806 -11.106   5.661  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.935  -9.793   5.334  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.485  -9.559   2.916  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.818  -8.234   2.406  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.391  -8.089   0.948  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.331  -8.561   0.537  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.144  -7.154   3.255  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.993  -6.680   4.422  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.793  -7.554   5.649  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.185  -6.824   6.924  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.251  -5.705   7.231  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.543  -9.829   2.965  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.889  -8.114   2.469  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.218  -7.547   3.647  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.927  -6.302   2.627  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.718  -5.665   4.668  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.035  -6.713   4.134  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.403  -8.440   5.553  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.752  -7.838   5.712  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.181  -6.427   6.804  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.173  -7.527   7.744  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.252  -5.014   6.454  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.285  -6.070   7.355  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.543  -5.227   8.107  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.234  -7.419   0.148  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.964  -7.195  -1.275  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.817  -6.216  -1.500  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.161  -6.241  -2.542  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.278  -6.608  -1.797  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -7.913  -5.980  -0.605  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.515  -6.829   0.571  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.752  -8.121  -1.790  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.069  -5.877  -2.565  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.893  -7.398  -2.202  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -7.546  -4.973  -0.481  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -8.987  -5.979  -0.719  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.386  -6.217   1.452  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.253  -7.598   0.749  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.579  -5.354  -0.518  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.512  -4.365  -0.610  1.00  0.00           C  
ATOM    140  C   TYR A  13      -2.291  -4.804   0.193  1.00  0.00           C  
ATOM    141  O   TYR A  13      -2.420  -5.375   1.276  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -4.003  -3.006  -0.109  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -5.244  -2.512  -0.818  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.511  -2.864  -0.370  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -5.149  -1.693  -1.937  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.647  -2.415  -1.015  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -6.280  -1.239  -2.587  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.526  -1.603  -2.123  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.655  -1.153  -2.769  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.136  -5.383   0.289  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.232  -4.275  -1.649  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.230  -3.078   0.943  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.223  -2.273  -0.255  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.602  -3.501   0.498  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -4.171  -1.411  -2.299  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.624  -2.700  -0.651  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.185  -0.603  -3.455  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.882  -1.761  -3.477  1.00  0.00           H  
ATOM    159  N   GLU A  14      -1.107  -4.534  -0.347  1.00  0.00           N  
ATOM    160  CA  GLU A  14       0.137  -4.901   0.318  1.00  0.00           C  
ATOM    161  C   GLU A  14       1.287  -4.012  -0.148  1.00  0.00           C  
ATOM    162  O   GLU A  14       1.304  -3.547  -1.288  1.00  0.00           O  
ATOM    163  CB  GLU A  14       0.472  -6.370   0.048  1.00  0.00           C  
ATOM    164  CG  GLU A  14       1.744  -6.840   0.733  1.00  0.00           C  
ATOM    165  CD  GLU A  14       2.186  -8.212   0.263  1.00  0.00           C  
ATOM    166  OE1 GLU A  14       2.877  -8.291  -0.774  1.00  0.00           O  
ATOM    167  OE2 GLU A  14       1.841  -9.208   0.934  1.00  0.00           O  
ATOM    168  H   GLU A  14      -1.069  -4.077  -1.213  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -0.001  -4.763   1.380  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -0.347  -6.983   0.395  1.00  0.00           H  
ATOM    171  HB3 GLU A  14       0.588  -6.509  -1.016  1.00  0.00           H  
ATOM    172  HG2 GLU A  14       2.533  -6.133   0.523  1.00  0.00           H  
ATOM    173  HG3 GLU A  14       1.571  -6.879   1.798  1.00  0.00           H  
ATOM    174  N   CYS A  15       2.246  -3.780   0.742  1.00  0.00           N  
ATOM    175  CA  CYS A  15       3.399  -2.947   0.424  1.00  0.00           C  
ATOM    176  C   CYS A  15       4.399  -3.709  -0.440  1.00  0.00           C  
ATOM    177  O   CYS A  15       4.801  -4.824  -0.107  1.00  0.00           O  
ATOM    178  CB  CYS A  15       4.079  -2.469   1.709  1.00  0.00           C  
ATOM    179  SG  CYS A  15       5.379  -1.222   1.443  1.00  0.00           S  
ATOM    180  H   CYS A  15       2.176  -4.179   1.635  1.00  0.00           H  
ATOM    181  HA  CYS A  15       3.047  -2.088  -0.127  1.00  0.00           H  
ATOM    182  HB2 CYS A  15       3.335  -2.033   2.360  1.00  0.00           H  
ATOM    183  HB3 CYS A  15       4.531  -3.316   2.204  1.00  0.00           H  
ATOM    184  N   ASP A  16       4.797  -3.099  -1.551  1.00  0.00           N  
ATOM    185  CA  ASP A  16       5.751  -3.719  -2.464  1.00  0.00           C  
ATOM    186  C   ASP A  16       7.184  -3.455  -2.013  1.00  0.00           C  
ATOM    187  O   ASP A  16       8.109  -3.435  -2.826  1.00  0.00           O  
ATOM    188  CB  ASP A  16       5.546  -3.192  -3.885  1.00  0.00           C  
ATOM    189  CG  ASP A  16       4.085  -2.948  -4.207  1.00  0.00           C  
ATOM    190  OD1 ASP A  16       3.318  -3.932  -4.262  1.00  0.00           O  
ATOM    191  OD2 ASP A  16       3.708  -1.774  -4.404  1.00  0.00           O  
ATOM    192  H   ASP A  16       4.441  -2.211  -1.763  1.00  0.00           H  
ATOM    193  HA  ASP A  16       5.575  -4.784  -2.456  1.00  0.00           H  
ATOM    194  HB2 ASP A  16       6.080  -2.260  -3.998  1.00  0.00           H  
ATOM    195  HB3 ASP A  16       5.936  -3.913  -4.589  1.00  0.00           H  
ATOM    196  N   VAL A  17       7.362  -3.253  -0.711  1.00  0.00           N  
ATOM    197  CA  VAL A  17       8.682  -2.990  -0.151  1.00  0.00           C  
ATOM    198  C   VAL A  17       8.945  -3.864   1.070  1.00  0.00           C  
ATOM    199  O   VAL A  17       9.995  -4.497   1.181  1.00  0.00           O  
ATOM    200  CB  VAL A  17       8.839  -1.511   0.247  1.00  0.00           C  
ATOM    201  CG1 VAL A  17      10.210  -1.265   0.859  1.00  0.00           C  
ATOM    202  CG2 VAL A  17       8.615  -0.609  -0.958  1.00  0.00           C  
ATOM    203  H   VAL A  17       6.586  -3.281  -0.113  1.00  0.00           H  
ATOM    204  HA  VAL A  17       9.418  -3.218  -0.909  1.00  0.00           H  
ATOM    205  HB  VAL A  17       8.091  -1.277   0.989  1.00  0.00           H  
ATOM    206 HG11 VAL A  17      10.190  -1.533   1.905  1.00  0.00           H  
ATOM    207 HG12 VAL A  17      10.947  -1.865   0.345  1.00  0.00           H  
ATOM    208 HG13 VAL A  17      10.465  -0.219   0.762  1.00  0.00           H  
ATOM    209 HG21 VAL A  17       9.497  -0.613  -1.580  1.00  0.00           H  
ATOM    210 HG22 VAL A  17       7.771  -0.972  -1.526  1.00  0.00           H  
ATOM    211 HG23 VAL A  17       8.416   0.399  -0.622  1.00  0.00           H  
ATOM    212  N   CYS A  18       7.983  -3.895   1.987  1.00  0.00           N  
ATOM    213  CA  CYS A  18       8.109  -4.691   3.201  1.00  0.00           C  
ATOM    214  C   CYS A  18       7.104  -5.839   3.206  1.00  0.00           C  
ATOM    215  O   CYS A  18       7.150  -6.715   4.069  1.00  0.00           O  
ATOM    216  CB  CYS A  18       7.900  -3.812   4.436  1.00  0.00           C  
ATOM    217  SG  CYS A  18       6.284  -2.974   4.488  1.00  0.00           S  
ATOM    218  H   CYS A  18       7.168  -3.369   1.843  1.00  0.00           H  
ATOM    219  HA  CYS A  18       9.106  -5.102   3.227  1.00  0.00           H  
ATOM    220  HB2 CYS A  18       7.980  -4.425   5.322  1.00  0.00           H  
ATOM    221  HB3 CYS A  18       8.666  -3.052   4.461  1.00  0.00           H  
ATOM    222  N   ARG A  19       6.197  -5.828   2.234  1.00  0.00           N  
ATOM    223  CA  ARG A  19       5.180  -6.867   2.126  1.00  0.00           C  
ATOM    224  C   ARG A  19       4.254  -6.850   3.339  1.00  0.00           C  
ATOM    225  O   ARG A  19       3.984  -7.889   3.943  1.00  0.00           O  
ATOM    226  CB  ARG A  19       5.838  -8.242   1.993  1.00  0.00           C  
ATOM    227  CG  ARG A  19       6.850  -8.326   0.862  1.00  0.00           C  
ATOM    228  CD  ARG A  19       6.175  -8.230  -0.497  1.00  0.00           C  
ATOM    229  NE  ARG A  19       7.096  -8.534  -1.589  1.00  0.00           N  
ATOM    230  CZ  ARG A  19       6.706  -8.973  -2.780  1.00  0.00           C  
ATOM    231  NH1 ARG A  19       5.417  -9.157  -3.033  1.00  0.00           N  
ATOM    232  NH2 ARG A  19       7.604  -9.227  -3.722  1.00  0.00           N  
ATOM    233  H   ARG A  19       6.211  -5.103   1.575  1.00  0.00           H  
ATOM    234  HA  ARG A  19       4.596  -6.670   1.239  1.00  0.00           H  
ATOM    235  HB2 ARG A  19       6.344  -8.477   2.918  1.00  0.00           H  
ATOM    236  HB3 ARG A  19       5.070  -8.980   1.815  1.00  0.00           H  
ATOM    237  HG2 ARG A  19       7.554  -7.513   0.960  1.00  0.00           H  
ATOM    238  HG3 ARG A  19       7.373  -9.268   0.929  1.00  0.00           H  
ATOM    239  HD2 ARG A  19       5.353  -8.930  -0.527  1.00  0.00           H  
ATOM    240  HD3 ARG A  19       5.797  -7.227  -0.626  1.00  0.00           H  
ATOM    241  HE  ARG A  19       8.053  -8.405  -1.424  1.00  0.00           H  
ATOM    242 HH11 ARG A  19       4.737  -8.964  -2.325  1.00  0.00           H  
ATOM    243 HH12 ARG A  19       5.125  -9.486  -3.931  1.00  0.00           H  
ATOM    244 HH21 ARG A  19       8.577  -9.090  -3.536  1.00  0.00           H  
ATOM    245 HH22 ARG A  19       7.309  -9.557  -4.619  1.00  0.00           H  
ATOM    246  N   LYS A  20       3.769  -5.664   3.690  1.00  0.00           N  
ATOM    247  CA  LYS A  20       2.873  -5.510   4.829  1.00  0.00           C  
ATOM    248  C   LYS A  20       1.419  -5.441   4.372  1.00  0.00           C  
ATOM    249  O   LYS A  20       1.124  -4.954   3.281  1.00  0.00           O  
ATOM    250  CB  LYS A  20       3.230  -4.248   5.619  1.00  0.00           C  
ATOM    251  CG  LYS A  20       2.618  -4.206   7.008  1.00  0.00           C  
ATOM    252  CD  LYS A  20       3.020  -2.947   7.757  1.00  0.00           C  
ATOM    253  CE  LYS A  20       2.796  -3.093   9.254  1.00  0.00           C  
ATOM    254  NZ  LYS A  20       3.585  -2.098  10.033  1.00  0.00           N  
ATOM    255  H   LYS A  20       4.021  -4.872   3.169  1.00  0.00           H  
ATOM    256  HA  LYS A  20       2.997  -6.371   5.468  1.00  0.00           H  
ATOM    257  HB2 LYS A  20       4.304  -4.193   5.719  1.00  0.00           H  
ATOM    258  HB3 LYS A  20       2.884  -3.384   5.069  1.00  0.00           H  
ATOM    259  HG2 LYS A  20       1.542  -4.231   6.919  1.00  0.00           H  
ATOM    260  HG3 LYS A  20       2.955  -5.069   7.566  1.00  0.00           H  
ATOM    261  HD2 LYS A  20       4.067  -2.750   7.578  1.00  0.00           H  
ATOM    262  HD3 LYS A  20       2.429  -2.118   7.392  1.00  0.00           H  
ATOM    263  HE2 LYS A  20       1.747  -2.950   9.464  1.00  0.00           H  
ATOM    264  HE3 LYS A  20       3.091  -4.088   9.553  1.00  0.00           H  
ATOM    265  HZ1 LYS A  20       4.418  -2.555  10.456  1.00  0.00           H  
ATOM    266  HZ2 LYS A  20       3.001  -1.695  10.792  1.00  0.00           H  
ATOM    267  HZ3 LYS A  20       3.904  -1.329   9.410  1.00  0.00           H  
ATOM    268  N   ALA A  21       0.515  -5.931   5.215  1.00  0.00           N  
ATOM    269  CA  ALA A  21      -0.908  -5.922   4.898  1.00  0.00           C  
ATOM    270  C   ALA A  21      -1.603  -4.720   5.529  1.00  0.00           C  
ATOM    271  O   ALA A  21      -1.260  -4.303   6.636  1.00  0.00           O  
ATOM    272  CB  ALA A  21      -1.560  -7.216   5.363  1.00  0.00           C  
ATOM    273  H   ALA A  21       0.812  -6.306   6.070  1.00  0.00           H  
ATOM    274  HA  ALA A  21      -1.010  -5.862   3.824  1.00  0.00           H  
ATOM    275  HB1 ALA A  21      -2.475  -6.988   5.889  1.00  0.00           H  
ATOM    276  HB2 ALA A  21      -1.781  -7.835   4.506  1.00  0.00           H  
ATOM    277  HB3 ALA A  21      -0.886  -7.741   6.023  1.00  0.00           H  
ATOM    278  N   PHE A  22      -2.580  -4.168   4.819  1.00  0.00           N  
ATOM    279  CA  PHE A  22      -3.323  -3.013   5.309  1.00  0.00           C  
ATOM    280  C   PHE A  22      -4.823  -3.202   5.101  1.00  0.00           C  
ATOM    281  O   PHE A  22      -5.265  -3.608   4.027  1.00  0.00           O  
ATOM    282  CB  PHE A  22      -2.855  -1.740   4.599  1.00  0.00           C  
ATOM    283  CG  PHE A  22      -1.396  -1.443   4.801  1.00  0.00           C  
ATOM    284  CD1 PHE A  22      -0.445  -1.950   3.930  1.00  0.00           C  
ATOM    285  CD2 PHE A  22      -0.976  -0.658   5.863  1.00  0.00           C  
ATOM    286  CE1 PHE A  22       0.897  -1.678   4.113  1.00  0.00           C  
ATOM    287  CE2 PHE A  22       0.365  -0.383   6.050  1.00  0.00           C  
ATOM    288  CZ  PHE A  22       1.303  -0.895   5.175  1.00  0.00           C  
ATOM    289  H   PHE A  22      -2.808  -4.546   3.943  1.00  0.00           H  
ATOM    290  HA  PHE A  22      -3.127  -2.918   6.366  1.00  0.00           H  
ATOM    291  HB2 PHE A  22      -3.028  -1.844   3.539  1.00  0.00           H  
ATOM    292  HB3 PHE A  22      -3.421  -0.900   4.972  1.00  0.00           H  
ATOM    293  HD1 PHE A  22      -0.762  -2.563   3.098  1.00  0.00           H  
ATOM    294  HD2 PHE A  22      -1.708  -0.259   6.549  1.00  0.00           H  
ATOM    295  HE1 PHE A  22       1.628  -2.080   3.426  1.00  0.00           H  
ATOM    296  HE2 PHE A  22       0.680   0.230   6.882  1.00  0.00           H  
ATOM    297  HZ  PHE A  22       2.352  -0.681   5.319  1.00  0.00           H  
ATOM    298  N   SER A  23      -5.600  -2.905   6.138  1.00  0.00           N  
ATOM    299  CA  SER A  23      -7.049  -3.046   6.072  1.00  0.00           C  
ATOM    300  C   SER A  23      -7.614  -2.296   4.869  1.00  0.00           C  
ATOM    301  O   SER A  23      -8.524  -2.778   4.194  1.00  0.00           O  
ATOM    302  CB  SER A  23      -7.693  -2.527   7.359  1.00  0.00           C  
ATOM    303  OG  SER A  23      -7.486  -3.428   8.433  1.00  0.00           O  
ATOM    304  H   SER A  23      -5.187  -2.586   6.968  1.00  0.00           H  
ATOM    305  HA  SER A  23      -7.276  -4.097   5.965  1.00  0.00           H  
ATOM    306  HB2 SER A  23      -7.258  -1.573   7.617  1.00  0.00           H  
ATOM    307  HB3 SER A  23      -8.756  -2.408   7.204  1.00  0.00           H  
ATOM    308  HG  SER A  23      -7.831  -4.293   8.196  1.00  0.00           H  
ATOM    309  N   HIS A  24      -7.067  -1.113   4.608  1.00  0.00           N  
ATOM    310  CA  HIS A  24      -7.515  -0.295   3.486  1.00  0.00           C  
ATOM    311  C   HIS A  24      -6.325   0.281   2.725  1.00  0.00           C  
ATOM    312  O   HIS A  24      -5.174   0.105   3.126  1.00  0.00           O  
ATOM    313  CB  HIS A  24      -8.416   0.836   3.980  1.00  0.00           C  
ATOM    314  CG  HIS A  24      -8.073   1.317   5.357  1.00  0.00           C  
ATOM    315  ND1 HIS A  24      -7.562   2.573   5.609  1.00  0.00           N  
ATOM    316  CD2 HIS A  24      -8.171   0.704   6.559  1.00  0.00           C  
ATOM    317  CE1 HIS A  24      -7.360   2.711   6.908  1.00  0.00           C  
ATOM    318  NE2 HIS A  24      -7.722   1.591   7.507  1.00  0.00           N  
ATOM    319  H   HIS A  24      -6.345  -0.783   5.182  1.00  0.00           H  
ATOM    320  HA  HIS A  24      -8.080  -0.929   2.819  1.00  0.00           H  
ATOM    321  HB2 HIS A  24      -8.332   1.675   3.306  1.00  0.00           H  
ATOM    322  HB3 HIS A  24      -9.440   0.493   3.994  1.00  0.00           H  
ATOM    323  HD1 HIS A  24      -7.374   3.260   4.937  1.00  0.00           H  
ATOM    324  HD2 HIS A  24      -8.535  -0.298   6.741  1.00  0.00           H  
ATOM    325  HE1 HIS A  24      -6.966   3.589   7.397  1.00  0.00           H  
ATOM    326  N   HIS A  25      -6.610   0.970   1.624  1.00  0.00           N  
ATOM    327  CA  HIS A  25      -5.563   1.572   0.807  1.00  0.00           C  
ATOM    328  C   HIS A  25      -4.923   2.755   1.528  1.00  0.00           C  
ATOM    329  O   HIS A  25      -3.706   2.803   1.703  1.00  0.00           O  
ATOM    330  CB  HIS A  25      -6.134   2.028  -0.536  1.00  0.00           C  
ATOM    331  CG  HIS A  25      -7.389   2.837  -0.410  1.00  0.00           C  
ATOM    332  ND1 HIS A  25      -7.420   4.206  -0.568  1.00  0.00           N  
ATOM    333  CD2 HIS A  25      -8.661   2.461  -0.142  1.00  0.00           C  
ATOM    334  CE1 HIS A  25      -8.657   4.638  -0.400  1.00  0.00           C  
ATOM    335  NE2 HIS A  25      -9.430   3.599  -0.141  1.00  0.00           N  
ATOM    336  H   HIS A  25      -7.546   1.076   1.356  1.00  0.00           H  
ATOM    337  HA  HIS A  25      -4.807   0.822   0.631  1.00  0.00           H  
ATOM    338  HB2 HIS A  25      -5.399   2.634  -1.045  1.00  0.00           H  
ATOM    339  HB3 HIS A  25      -6.357   1.160  -1.139  1.00  0.00           H  
ATOM    340  HD1 HIS A  25      -6.650   4.777  -0.770  1.00  0.00           H  
ATOM    341  HD2 HIS A  25      -9.008   1.453   0.038  1.00  0.00           H  
ATOM    342  HE1 HIS A  25      -8.983   5.666  -0.464  1.00  0.00           H  
ATOM    343  N   ALA A  26      -5.752   3.706   1.945  1.00  0.00           N  
ATOM    344  CA  ALA A  26      -5.267   4.887   2.648  1.00  0.00           C  
ATOM    345  C   ALA A  26      -4.210   4.515   3.682  1.00  0.00           C  
ATOM    346  O   ALA A  26      -3.249   5.254   3.896  1.00  0.00           O  
ATOM    347  CB  ALA A  26      -6.424   5.618   3.313  1.00  0.00           C  
ATOM    348  H   ALA A  26      -6.712   3.611   1.776  1.00  0.00           H  
ATOM    349  HA  ALA A  26      -4.825   5.552   1.920  1.00  0.00           H  
ATOM    350  HB1 ALA A  26      -6.582   6.566   2.821  1.00  0.00           H  
ATOM    351  HB2 ALA A  26      -7.319   5.018   3.236  1.00  0.00           H  
ATOM    352  HB3 ALA A  26      -6.192   5.787   4.354  1.00  0.00           H  
ATOM    353  N   SER A  27      -4.394   3.365   4.322  1.00  0.00           N  
ATOM    354  CA  SER A  27      -3.458   2.897   5.338  1.00  0.00           C  
ATOM    355  C   SER A  27      -2.111   2.543   4.714  1.00  0.00           C  
ATOM    356  O   SER A  27      -1.059   2.757   5.316  1.00  0.00           O  
ATOM    357  CB  SER A  27      -4.030   1.680   6.067  1.00  0.00           C  
ATOM    358  OG  SER A  27      -4.786   2.072   7.200  1.00  0.00           O  
ATOM    359  H   SER A  27      -5.180   2.819   4.108  1.00  0.00           H  
ATOM    360  HA  SER A  27      -3.313   3.696   6.049  1.00  0.00           H  
ATOM    361  HB2 SER A  27      -4.671   1.129   5.395  1.00  0.00           H  
ATOM    362  HB3 SER A  27      -3.219   1.044   6.392  1.00  0.00           H  
ATOM    363  HG  SER A  27      -5.033   2.996   7.115  1.00  0.00           H  
ATOM    364  N   LEU A  28      -2.153   1.999   3.502  1.00  0.00           N  
ATOM    365  CA  LEU A  28      -0.937   1.615   2.794  1.00  0.00           C  
ATOM    366  C   LEU A  28      -0.305   2.819   2.103  1.00  0.00           C  
ATOM    367  O   LEU A  28       0.879   3.103   2.284  1.00  0.00           O  
ATOM    368  CB  LEU A  28      -1.245   0.525   1.766  1.00  0.00           C  
ATOM    369  CG  LEU A  28      -0.146   0.239   0.742  1.00  0.00           C  
ATOM    370  CD1 LEU A  28       1.033  -0.456   1.404  1.00  0.00           C  
ATOM    371  CD2 LEU A  28      -0.689  -0.604  -0.403  1.00  0.00           C  
ATOM    372  H   LEU A  28      -3.021   1.852   3.073  1.00  0.00           H  
ATOM    373  HA  LEU A  28      -0.239   1.225   3.521  1.00  0.00           H  
ATOM    374  HB2 LEU A  28      -1.443  -0.390   2.302  1.00  0.00           H  
ATOM    375  HB3 LEU A  28      -2.132   0.823   1.225  1.00  0.00           H  
ATOM    376  HG  LEU A  28       0.207   1.175   0.331  1.00  0.00           H  
ATOM    377 HD11 LEU A  28       1.375   0.134   2.241  1.00  0.00           H  
ATOM    378 HD12 LEU A  28       1.835  -0.565   0.689  1.00  0.00           H  
ATOM    379 HD13 LEU A  28       0.727  -1.432   1.752  1.00  0.00           H  
ATOM    380 HD21 LEU A  28      -0.652  -1.648  -0.130  1.00  0.00           H  
ATOM    381 HD22 LEU A  28      -0.090  -0.440  -1.286  1.00  0.00           H  
ATOM    382 HD23 LEU A  28      -1.712  -0.320  -0.604  1.00  0.00           H  
ATOM    383  N   THR A  29      -1.104   3.526   1.310  1.00  0.00           N  
ATOM    384  CA  THR A  29      -0.625   4.700   0.593  1.00  0.00           C  
ATOM    385  C   THR A  29       0.177   5.616   1.511  1.00  0.00           C  
ATOM    386  O   THR A  29       1.167   6.215   1.093  1.00  0.00           O  
ATOM    387  CB  THR A  29      -1.790   5.499  -0.020  1.00  0.00           C  
ATOM    388  OG1 THR A  29      -1.334   6.233  -1.162  1.00  0.00           O  
ATOM    389  CG2 THR A  29      -2.386   6.458   1.000  1.00  0.00           C  
ATOM    390  H   THR A  29      -2.039   3.250   1.206  1.00  0.00           H  
ATOM    391  HA  THR A  29       0.014   4.363  -0.210  1.00  0.00           H  
ATOM    392  HB  THR A  29      -2.558   4.805  -0.331  1.00  0.00           H  
ATOM    393  HG1 THR A  29      -1.083   7.120  -0.893  1.00  0.00           H  
ATOM    394 HG21 THR A  29      -2.744   5.899   1.851  1.00  0.00           H  
ATOM    395 HG22 THR A  29      -3.207   6.996   0.552  1.00  0.00           H  
ATOM    396 HG23 THR A  29      -1.628   7.157   1.321  1.00  0.00           H  
ATOM    397  N   GLN A  30      -0.258   5.720   2.762  1.00  0.00           N  
ATOM    398  CA  GLN A  30       0.420   6.564   3.739  1.00  0.00           C  
ATOM    399  C   GLN A  30       1.692   5.893   4.247  1.00  0.00           C  
ATOM    400  O   GLN A  30       2.771   6.486   4.222  1.00  0.00           O  
ATOM    401  CB  GLN A  30      -0.512   6.873   4.912  1.00  0.00           C  
ATOM    402  CG  GLN A  30      -0.074   8.072   5.737  1.00  0.00           C  
ATOM    403  CD  GLN A  30      -0.610   8.032   7.155  1.00  0.00           C  
ATOM    404  OE1 GLN A  30      -1.815   7.901   7.371  1.00  0.00           O  
ATOM    405  NE2 GLN A  30       0.284   8.145   8.130  1.00  0.00           N  
ATOM    406  H   GLN A  30      -1.054   5.218   3.035  1.00  0.00           H  
ATOM    407  HA  GLN A  30       0.686   7.488   3.250  1.00  0.00           H  
ATOM    408  HB2 GLN A  30      -1.502   7.069   4.528  1.00  0.00           H  
ATOM    409  HB3 GLN A  30      -0.551   6.011   5.562  1.00  0.00           H  
ATOM    410  HG2 GLN A  30       1.005   8.090   5.778  1.00  0.00           H  
ATOM    411  HG3 GLN A  30      -0.430   8.972   5.258  1.00  0.00           H  
ATOM    412 HE21 GLN A  30       1.227   8.248   7.882  1.00  0.00           H  
ATOM    413 HE22 GLN A  30      -0.035   8.124   9.055  1.00  0.00           H  
ATOM    414  N   HIS A  31       1.558   4.654   4.710  1.00  0.00           N  
ATOM    415  CA  HIS A  31       2.697   3.903   5.224  1.00  0.00           C  
ATOM    416  C   HIS A  31       3.843   3.896   4.218  1.00  0.00           C  
ATOM    417  O   HIS A  31       4.986   4.194   4.563  1.00  0.00           O  
ATOM    418  CB  HIS A  31       2.282   2.468   5.552  1.00  0.00           C  
ATOM    419  CG  HIS A  31       3.408   1.484   5.464  1.00  0.00           C  
ATOM    420  ND1 HIS A  31       4.057   0.982   6.573  1.00  0.00           N  
ATOM    421  CD2 HIS A  31       3.999   0.908   4.391  1.00  0.00           C  
ATOM    422  CE1 HIS A  31       4.999   0.141   6.185  1.00  0.00           C  
ATOM    423  NE2 HIS A  31       4.985   0.078   4.866  1.00  0.00           N  
ATOM    424  H   HIS A  31       0.672   4.236   4.704  1.00  0.00           H  
ATOM    425  HA  HIS A  31       3.032   4.387   6.129  1.00  0.00           H  
ATOM    426  HB2 HIS A  31       1.891   2.434   6.558  1.00  0.00           H  
ATOM    427  HB3 HIS A  31       1.513   2.155   4.861  1.00  0.00           H  
ATOM    428  HD1 HIS A  31       3.857   1.209   7.504  1.00  0.00           H  
ATOM    429  HD2 HIS A  31       3.744   1.071   3.354  1.00  0.00           H  
ATOM    430  HE1 HIS A  31       5.667  -0.403   6.836  1.00  0.00           H  
ATOM    431  N   GLN A  32       3.529   3.554   2.972  1.00  0.00           N  
ATOM    432  CA  GLN A  32       4.533   3.507   1.917  1.00  0.00           C  
ATOM    433  C   GLN A  32       5.581   4.598   2.114  1.00  0.00           C  
ATOM    434  O   GLN A  32       6.782   4.344   2.013  1.00  0.00           O  
ATOM    435  CB  GLN A  32       3.871   3.661   0.546  1.00  0.00           C  
ATOM    436  CG  GLN A  32       3.188   2.396   0.055  1.00  0.00           C  
ATOM    437  CD  GLN A  32       4.173   1.359  -0.450  1.00  0.00           C  
ATOM    438  OE1 GLN A  32       5.386   1.518  -0.308  1.00  0.00           O  
ATOM    439  NE2 GLN A  32       3.655   0.290  -1.043  1.00  0.00           N  
ATOM    440  H   GLN A  32       2.600   3.327   2.759  1.00  0.00           H  
ATOM    441  HA  GLN A  32       5.020   2.545   1.965  1.00  0.00           H  
ATOM    442  HB2 GLN A  32       3.131   4.446   0.604  1.00  0.00           H  
ATOM    443  HB3 GLN A  32       4.625   3.941  -0.175  1.00  0.00           H  
ATOM    444  HG2 GLN A  32       2.624   1.966   0.870  1.00  0.00           H  
ATOM    445  HG3 GLN A  32       2.516   2.654  -0.750  1.00  0.00           H  
ATOM    446 HE21 GLN A  32       2.680   0.232  -1.122  1.00  0.00           H  
ATOM    447 HE22 GLN A  32       4.268  -0.395  -1.380  1.00  0.00           H  
ATOM    448  N   ARG A  33       5.119   5.812   2.395  1.00  0.00           N  
ATOM    449  CA  ARG A  33       6.017   6.941   2.605  1.00  0.00           C  
ATOM    450  C   ARG A  33       7.233   6.523   3.426  1.00  0.00           C  
ATOM    451  O   ARG A  33       8.372   6.818   3.062  1.00  0.00           O  
ATOM    452  CB  ARG A  33       5.280   8.081   3.310  1.00  0.00           C  
ATOM    453  CG  ARG A  33       4.447   8.940   2.372  1.00  0.00           C  
ATOM    454  CD  ARG A  33       3.402   8.113   1.640  1.00  0.00           C  
ATOM    455  NE  ARG A  33       2.624   8.919   0.703  1.00  0.00           N  
ATOM    456  CZ  ARG A  33       3.016   9.186  -0.538  1.00  0.00           C  
ATOM    457  NH1 ARG A  33       4.171   8.713  -0.988  1.00  0.00           N  
ATOM    458  NH2 ARG A  33       2.253   9.927  -1.332  1.00  0.00           N  
ATOM    459  H   ARG A  33       4.151   5.951   2.463  1.00  0.00           H  
ATOM    460  HA  ARG A  33       6.351   7.284   1.637  1.00  0.00           H  
ATOM    461  HB2 ARG A  33       4.622   7.662   4.057  1.00  0.00           H  
ATOM    462  HB3 ARG A  33       6.005   8.717   3.795  1.00  0.00           H  
ATOM    463  HG2 ARG A  33       3.946   9.704   2.947  1.00  0.00           H  
ATOM    464  HG3 ARG A  33       5.100   9.402   1.647  1.00  0.00           H  
ATOM    465  HD2 ARG A  33       3.901   7.326   1.095  1.00  0.00           H  
ATOM    466  HD3 ARG A  33       2.733   7.678   2.368  1.00  0.00           H  
ATOM    467  HE  ARG A  33       1.768   9.278   1.014  1.00  0.00           H  
ATOM    468 HH11 ARG A  33       4.747   8.154  -0.393  1.00  0.00           H  
ATOM    469 HH12 ARG A  33       4.463   8.915  -1.923  1.00  0.00           H  
ATOM    470 HH21 ARG A  33       1.383  10.284  -0.996  1.00  0.00           H  
ATOM    471 HH22 ARG A  33       2.550  10.127  -2.265  1.00  0.00           H  
ATOM    472  N   VAL A  34       6.984   5.836   4.536  1.00  0.00           N  
ATOM    473  CA  VAL A  34       8.059   5.377   5.408  1.00  0.00           C  
ATOM    474  C   VAL A  34       9.303   5.016   4.605  1.00  0.00           C  
ATOM    475  O   VAL A  34      10.429   5.273   5.033  1.00  0.00           O  
ATOM    476  CB  VAL A  34       7.625   4.155   6.238  1.00  0.00           C  
ATOM    477  CG1 VAL A  34       6.437   4.504   7.122  1.00  0.00           C  
ATOM    478  CG2 VAL A  34       7.295   2.982   5.327  1.00  0.00           C  
ATOM    479  H   VAL A  34       6.056   5.632   4.773  1.00  0.00           H  
ATOM    480  HA  VAL A  34       8.302   6.180   6.089  1.00  0.00           H  
ATOM    481  HB  VAL A  34       8.448   3.867   6.876  1.00  0.00           H  
ATOM    482 HG11 VAL A  34       6.791   4.951   8.039  1.00  0.00           H  
ATOM    483 HG12 VAL A  34       5.795   5.201   6.604  1.00  0.00           H  
ATOM    484 HG13 VAL A  34       5.883   3.605   7.351  1.00  0.00           H  
ATOM    485 HG21 VAL A  34       6.481   2.413   5.751  1.00  0.00           H  
ATOM    486 HG22 VAL A  34       7.007   3.353   4.354  1.00  0.00           H  
ATOM    487 HG23 VAL A  34       8.164   2.348   5.227  1.00  0.00           H  
ATOM    488  N   HIS A  35       9.093   4.419   3.436  1.00  0.00           N  
ATOM    489  CA  HIS A  35      10.198   4.023   2.570  1.00  0.00           C  
ATOM    490  C   HIS A  35      10.555   5.143   1.598  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.684   5.698   0.927  1.00  0.00           O  
ATOM    492  CB  HIS A  35       9.838   2.755   1.795  1.00  0.00           C  
ATOM    493  CG  HIS A  35       9.111   1.736   2.618  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       9.663   1.135   3.730  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       7.869   1.215   2.488  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       8.792   0.286   4.246  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       7.695   0.316   3.511  1.00  0.00           N  
ATOM    498  H   HIS A  35       8.173   4.241   3.148  1.00  0.00           H  
ATOM    499  HA  HIS A  35      11.054   3.821   3.196  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       9.205   3.019   0.961  1.00  0.00           H  
ATOM    501  HB3 HIS A  35      10.744   2.298   1.424  1.00  0.00           H  
ATOM    502  HD1 HIS A  35      10.560   1.303   4.086  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       7.148   1.460   1.720  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       8.949  -0.328   5.120  1.00  0.00           H  
ATOM    505  N   SER A  36      11.841   5.472   1.527  1.00  0.00           N  
ATOM    506  CA  SER A  36      12.313   6.529   0.640  1.00  0.00           C  
ATOM    507  C   SER A  36      13.351   5.993  -0.341  1.00  0.00           C  
ATOM    508  O   SER A  36      13.257   6.218  -1.546  1.00  0.00           O  
ATOM    509  CB  SER A  36      12.909   7.678   1.455  1.00  0.00           C  
ATOM    510  OG  SER A  36      13.140   8.815   0.640  1.00  0.00           O  
ATOM    511  H   SER A  36      12.488   4.993   2.087  1.00  0.00           H  
ATOM    512  HA  SER A  36      11.464   6.897   0.083  1.00  0.00           H  
ATOM    513  HB2 SER A  36      12.226   7.950   2.244  1.00  0.00           H  
ATOM    514  HB3 SER A  36      13.849   7.361   1.885  1.00  0.00           H  
ATOM    515  HG  SER A  36      12.659   9.566   0.994  1.00  0.00           H  
ATOM    516  N   GLY A  37      14.343   5.282   0.187  1.00  0.00           N  
ATOM    517  CA  GLY A  37      15.385   4.724  -0.654  1.00  0.00           C  
ATOM    518  C   GLY A  37      16.776   5.043  -0.143  1.00  0.00           C  
ATOM    519  O   GLY A  37      17.591   4.143   0.057  1.00  0.00           O  
ATOM    520  H   GLY A  37      14.366   5.134   1.156  1.00  0.00           H  
ATOM    521  HA2 GLY A  37      15.265   3.652  -0.695  1.00  0.00           H  
ATOM    522  HA3 GLY A  37      15.280   5.126  -1.652  1.00  0.00           H  
ATOM    523  N   GLU A  38      17.047   6.327   0.068  1.00  0.00           N  
ATOM    524  CA  GLU A  38      18.351   6.761   0.557  1.00  0.00           C  
ATOM    525  C   GLU A  38      18.577   6.293   1.992  1.00  0.00           C  
ATOM    526  O   GLU A  38      17.673   5.754   2.631  1.00  0.00           O  
ATOM    527  CB  GLU A  38      18.466   8.285   0.482  1.00  0.00           C  
ATOM    528  CG  GLU A  38      19.885   8.797   0.662  1.00  0.00           C  
ATOM    529  CD  GLU A  38      20.196   9.159   2.102  1.00  0.00           C  
ATOM    530  OE1 GLU A  38      19.522  10.057   2.647  1.00  0.00           O  
ATOM    531  OE2 GLU A  38      21.115   8.543   2.683  1.00  0.00           O  
ATOM    532  H   GLU A  38      16.355   6.998  -0.110  1.00  0.00           H  
ATOM    533  HA  GLU A  38      19.106   6.321  -0.076  1.00  0.00           H  
ATOM    534  HB2 GLU A  38      18.106   8.614  -0.482  1.00  0.00           H  
ATOM    535  HB3 GLU A  38      17.849   8.719   1.254  1.00  0.00           H  
ATOM    536  HG2 GLU A  38      20.575   8.030   0.344  1.00  0.00           H  
ATOM    537  HG3 GLU A  38      20.018   9.676   0.049  1.00  0.00           H  
ATOM    538  N   LYS A  39      19.790   6.502   2.492  1.00  0.00           N  
ATOM    539  CA  LYS A  39      20.138   6.104   3.850  1.00  0.00           C  
ATOM    540  C   LYS A  39      19.528   4.748   4.192  1.00  0.00           C  
ATOM    541  O   LYS A  39      18.898   4.569   5.235  1.00  0.00           O  
ATOM    542  CB  LYS A  39      19.658   7.157   4.851  1.00  0.00           C  
ATOM    543  CG  LYS A  39      18.146   7.251   4.959  1.00  0.00           C  
ATOM    544  CD  LYS A  39      17.582   8.285   3.998  1.00  0.00           C  
ATOM    545  CE  LYS A  39      17.478   9.654   4.652  1.00  0.00           C  
ATOM    546  NZ  LYS A  39      16.336   9.730   5.603  1.00  0.00           N  
ATOM    547  H   LYS A  39      20.469   6.937   1.933  1.00  0.00           H  
ATOM    548  HA  LYS A  39      21.213   6.026   3.909  1.00  0.00           H  
ATOM    549  HB2 LYS A  39      20.053   6.916   5.827  1.00  0.00           H  
ATOM    550  HB3 LYS A  39      20.037   8.123   4.548  1.00  0.00           H  
ATOM    551  HG2 LYS A  39      17.717   6.288   4.726  1.00  0.00           H  
ATOM    552  HG3 LYS A  39      17.883   7.530   5.969  1.00  0.00           H  
ATOM    553  HD2 LYS A  39      18.231   8.357   3.139  1.00  0.00           H  
ATOM    554  HD3 LYS A  39      16.597   7.971   3.683  1.00  0.00           H  
ATOM    555  HE2 LYS A  39      18.394   9.854   5.186  1.00  0.00           H  
ATOM    556  HE3 LYS A  39      17.343  10.398   3.880  1.00  0.00           H  
ATOM    557  HZ1 LYS A  39      16.212   8.818   6.087  1.00  0.00           H  
ATOM    558  HZ2 LYS A  39      15.460   9.961   5.092  1.00  0.00           H  
ATOM    559  HZ3 LYS A  39      16.512  10.467   6.316  1.00  0.00           H  
ATOM    560  N   PRO A  40      19.719   3.769   3.295  1.00  0.00           N  
ATOM    561  CA  PRO A  40      19.197   2.412   3.481  1.00  0.00           C  
ATOM    562  C   PRO A  40      19.916   1.663   4.598  1.00  0.00           C  
ATOM    563  O   PRO A  40      20.883   0.942   4.352  1.00  0.00           O  
ATOM    564  CB  PRO A  40      19.461   1.742   2.131  1.00  0.00           C  
ATOM    565  CG  PRO A  40      20.610   2.494   1.553  1.00  0.00           C  
ATOM    566  CD  PRO A  40      20.459   3.912   2.030  1.00  0.00           C  
ATOM    567  HA  PRO A  40      18.135   2.419   3.680  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      19.707   0.700   2.285  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      18.584   1.822   1.507  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      21.539   2.076   1.910  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      20.569   2.455   0.475  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      21.427   4.359   2.198  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      19.892   4.492   1.316  1.00  0.00           H  
ATOM    574  N   SER A  41      19.437   1.837   5.825  1.00  0.00           N  
ATOM    575  CA  SER A  41      20.037   1.180   6.980  1.00  0.00           C  
ATOM    576  C   SER A  41      19.155   0.036   7.473  1.00  0.00           C  
ATOM    577  O   SER A  41      18.077   0.260   8.021  1.00  0.00           O  
ATOM    578  CB  SER A  41      20.261   2.188   8.109  1.00  0.00           C  
ATOM    579  OG  SER A  41      19.083   2.930   8.371  1.00  0.00           O  
ATOM    580  H   SER A  41      18.663   2.425   5.957  1.00  0.00           H  
ATOM    581  HA  SER A  41      20.991   0.777   6.674  1.00  0.00           H  
ATOM    582  HB2 SER A  41      20.548   1.662   9.007  1.00  0.00           H  
ATOM    583  HB3 SER A  41      21.048   2.873   7.825  1.00  0.00           H  
ATOM    584  HG  SER A  41      19.113   3.274   9.267  1.00  0.00           H  
ATOM    585  N   GLY A  42      19.623  -1.192   7.273  1.00  0.00           N  
ATOM    586  CA  GLY A  42      18.866  -2.354   7.702  1.00  0.00           C  
ATOM    587  C   GLY A  42      19.005  -2.620   9.188  1.00  0.00           C  
ATOM    588  O   GLY A  42      20.014  -2.286   9.809  1.00  0.00           O  
ATOM    589  H   GLY A  42      20.490  -1.311   6.831  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      17.823  -2.195   7.471  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      19.218  -3.219   7.159  1.00  0.00           H  
ATOM    592  N   PRO A  43      17.970  -3.234   9.782  1.00  0.00           N  
ATOM    593  CA  PRO A  43      17.957  -3.557  11.212  1.00  0.00           C  
ATOM    594  C   PRO A  43      18.944  -4.664  11.565  1.00  0.00           C  
ATOM    595  O   PRO A  43      19.037  -5.080  12.720  1.00  0.00           O  
ATOM    596  CB  PRO A  43      16.520  -4.024  11.457  1.00  0.00           C  
ATOM    597  CG  PRO A  43      16.052  -4.519  10.132  1.00  0.00           C  
ATOM    598  CD  PRO A  43      16.735  -3.660   9.104  1.00  0.00           C  
ATOM    599  HA  PRO A  43      18.163  -2.686  11.817  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      16.515  -4.811  12.198  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      15.922  -3.194  11.801  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      16.335  -5.553  10.005  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      14.980  -4.410  10.058  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      16.960  -4.238   8.219  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      16.120  -2.809   8.854  1.00  0.00           H  
ATOM    606  N   SER A  44      19.679  -5.137  10.564  1.00  0.00           N  
ATOM    607  CA  SER A  44      20.658  -6.199  10.769  1.00  0.00           C  
ATOM    608  C   SER A  44      21.322  -6.069  12.137  1.00  0.00           C  
ATOM    609  O   SER A  44      22.082  -5.133  12.384  1.00  0.00           O  
ATOM    610  CB  SER A  44      21.720  -6.162   9.668  1.00  0.00           C  
ATOM    611  OG  SER A  44      21.148  -6.427   8.399  1.00  0.00           O  
ATOM    612  H   SER A  44      19.559  -4.764   9.665  1.00  0.00           H  
ATOM    613  HA  SER A  44      20.136  -7.143  10.723  1.00  0.00           H  
ATOM    614  HB2 SER A  44      22.178  -5.185   9.647  1.00  0.00           H  
ATOM    615  HB3 SER A  44      22.473  -6.909   9.874  1.00  0.00           H  
ATOM    616  HG  SER A  44      21.632  -5.947   7.723  1.00  0.00           H  
ATOM    617  N   SER A  45      21.028  -7.016  13.022  1.00  0.00           N  
ATOM    618  CA  SER A  45      21.593  -7.007  14.366  1.00  0.00           C  
ATOM    619  C   SER A  45      23.115  -7.111  14.317  1.00  0.00           C  
ATOM    620  O   SER A  45      23.671  -7.863  13.518  1.00  0.00           O  
ATOM    621  CB  SER A  45      21.018  -8.160  15.192  1.00  0.00           C  
ATOM    622  OG  SER A  45      21.026  -7.850  16.575  1.00  0.00           O  
ATOM    623  H   SER A  45      20.416  -7.737  12.765  1.00  0.00           H  
ATOM    624  HA  SER A  45      21.323  -6.072  14.833  1.00  0.00           H  
ATOM    625  HB2 SER A  45      20.001  -8.348  14.883  1.00  0.00           H  
ATOM    626  HB3 SER A  45      21.614  -9.047  15.030  1.00  0.00           H  
ATOM    627  HG  SER A  45      20.409  -7.135  16.746  1.00  0.00           H  
ATOM    628  N   GLY A  46      23.782  -6.350  15.179  1.00  0.00           N  
ATOM    629  CA  GLY A  46      25.232  -6.370  15.219  1.00  0.00           C  
ATOM    630  C   GLY A  46      25.769  -6.837  16.557  1.00  0.00           C  
ATOM    631  O   GLY A  46      24.977  -7.144  17.446  1.00  0.00           O  
ATOM    632  H   GLY A  46      23.285  -5.769  15.794  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      25.593  -7.032  14.446  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      25.600  -5.373  15.025  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 181       6.289  -0.959   3.626  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  179  636                                                                
CONECT  217  636                                                                
CONECT  423  636                                                                
CONECT  497  636                                                                
CONECT  636  179  217  423  497                                                 
MASTER      160    0    1    2    0    0    1    6  333    1    5    4          
END