HEADER    TRANSCRIPTION                           29-MAR-07   2EOL              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 581-609) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
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: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-12;                               
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   4   29-MAY-24 2EOL    1       REMARK                                   
REVDAT   3   09-MAR-22 2EOL    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EOL    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOL    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 2 581-609) OF HUMAN ZINC FINGER PROTEIN 268                    
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 2EOL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026915.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N, 13C; 20MM D    
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   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    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, 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 THR A  34       94.62    -67.55                                   
REMARK 500  1 SER A  40       84.42    -67.90                                   
REMARK 500  3 GLN A  30      -19.25    -48.45                                   
REMARK 500  3 THR A  34       88.21    -62.87                                   
REMARK 500  3 PRO A  39       97.89    -69.76                                   
REMARK 500  4 SER A   2       49.98    -84.99                                   
REMARK 500  4 SER A   3      118.18   -166.78                                   
REMARK 500  4 SER A  41      131.53   -174.41                                   
REMARK 500  5 SER A  37      134.60    -36.77                                   
REMARK 500  5 SER A  40       44.95   -109.01                                   
REMARK 500  6 SER A  41       90.50    -66.40                                   
REMARK 500  7 SER A   5      106.68    -49.78                                   
REMARK 500  7 PRO A  39        2.80    -69.73                                   
REMARK 500  8 SER A  41      102.14    -44.02                                   
REMARK 500  9 SER A   2      -61.30   -108.31                                   
REMARK 500  9 SER A   5      176.80    -49.99                                   
REMARK 500  9 SER A  41       42.61    -87.31                                   
REMARK 500 10 LYS A   9       99.86    -37.85                                   
REMARK 500 10 LYS A  18      158.49    -49.17                                   
REMARK 500 10 THR A  34       45.00    -81.15                                   
REMARK 500 10 PRO A  39       84.79    -69.81                                   
REMARK 500 11 SER A  40      -60.12   -131.64                                   
REMARK 500 12 THR A  34       84.08    -67.00                                   
REMARK 500 12 GLU A  36       42.34   -109.19                                   
REMARK 500 12 SER A  40       97.36    -52.37                                   
REMARK 500 13 SER A   5      113.71    -38.99                                   
REMARK 500 13 SER A   6       41.82    -87.42                                   
REMARK 500 13 SER A  37      134.42    -36.60                                   
REMARK 500 14 LYS A   9      106.41    -49.90                                   
REMARK 500 14 PRO A  39        2.82    -69.75                                   
REMARK 500 16 THR A  14       30.52    -87.59                                   
REMARK 500 16 SER A  41      130.43    -39.18                                   
REMARK 500 17 SER A   2      119.00   -160.77                                   
REMARK 500 17 SER A   3      174.81    -55.75                                   
REMARK 500 17 PRO A  10        2.84    -69.75                                   
REMARK 500 17 THR A  14       32.59    -81.91                                   
REMARK 500 17 ASP A  15      -38.34   -130.49                                   
REMARK 500 17 CYS A  16      -31.14   -130.23                                   
REMARK 500 17 LYS A  18      168.73    -44.07                                   
REMARK 500 17 GLN A  30      -19.92    -48.51                                   
REMARK 500 17 SER A  40      123.95    -34.86                                   
REMARK 500 18 LYS A   9       98.76    -34.54                                   
REMARK 500 18 LYS A  18     -179.89    -62.19                                   
REMARK 500 18 THR A  34       44.34    -83.95                                   
REMARK 500 19 SER A   5      100.87    -58.35                                   
REMARK 500 19 THR A  14       31.28    -82.19                                   
REMARK 500 19 LYS A  18      167.43    -43.41                                   
REMARK 500 19 THR A  34       42.86    -80.33                                   
REMARK 500 20 LYS A  18     -175.39    -57.81                                   
REMARK 500 20 PRO A  39        2.82    -69.78                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG  106.3                                              
REMARK 620 3 HIS A  29   NE2 102.5 112.2                                        
REMARK 620 4 HIS A  33   NE2 117.3 114.2 103.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.13   RELATED DB: TARGETDB                   
DBREF  2EOL A    8    36  UNP    Q14587   ZN268_HUMAN    581    609             
SEQADV 2EOL GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL SER A   37  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL GLY A   38  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL PRO A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL SER A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL SER A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOL GLY A   42  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   42  GLY SER SER GLY SER SER GLY GLU LYS PRO TYR GLU CYS          
SEQRES   2 A   42  THR ASP CYS GLY LYS ALA PHE GLY LEU LYS SER GLN LEU          
SEQRES   3 A   42  ILE ILE HIS GLN ARG THR HIS THR GLY GLU SER GLY PRO          
SEQRES   4 A   42  SER SER GLY                                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LYS A   23  THR A   34  1                                  12    
SHEET    1   A 2 TYR A  11  GLU A  12  0                                        
SHEET    2   A 2 ALA A  19  PHE A  20 -1  O  PHE A  20   N  TYR A  11           
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.28  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.39  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  1.92  
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     -12.869   1.284 -23.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.710   0.162 -23.168  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.294  -0.459 -21.850  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.414  -1.319 -21.811  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.332   1.740 -22.862  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.732   0.503 -23.087  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.653  -0.590 -23.941  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.927  -0.022 -20.766  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.614  -0.537 -19.438  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.889  -0.868 -18.669  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.589   0.025 -18.191  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.783   0.481 -18.656  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.657   0.904 -19.405  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.620   0.665 -20.861  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.037  -1.442 -19.561  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.393   1.342 -18.429  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.439   0.031 -17.735  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.064   1.404 -18.839  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.185  -2.159 -18.553  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.378  -2.610 -17.846  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.297  -4.102 -17.540  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.588  -4.848 -18.215  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.630  -2.314 -18.674  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.807  -2.557 -17.923  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.588  -2.824 -18.956  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.436  -2.066 -16.914  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.620  -1.279 -18.980  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.637  -2.948 -19.549  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.225  -1.721 -17.704  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.030  -4.531 -16.517  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.028  -5.932 -16.139  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.840  -6.296 -15.271  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.727  -6.465 -15.769  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.576  -3.891 -16.015  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.936  -6.149 -15.597  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.002  -6.535 -17.035  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.075  -6.416 -13.968  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.014  -6.757 -13.028  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.571  -7.535 -11.839  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.728  -7.361 -11.456  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.311  -5.490 -12.538  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.171  -4.710 -11.726  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.984  -6.269 -13.631  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.299  -7.378 -13.546  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.441  -5.764 -11.960  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.006  -4.899 -13.390  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.775  -3.849 -11.574  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.738  -8.393 -11.259  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.147  -9.201 -10.116  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.182  -9.019  -8.949  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.967  -9.125  -9.111  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.218 -10.678 -10.508  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.435 -10.972 -11.171  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.828  -8.487 -11.610  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.129  -8.871  -9.811  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.396 -10.913 -11.168  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.149 -11.288  -9.618  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.365 -11.825 -11.607  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.733  -8.743  -7.770  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.908  -8.550  -6.592  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.744  -7.086  -6.233  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.049  -6.206  -7.037  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.708  -8.670  -7.701  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.362  -9.066  -5.760  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.932  -8.974  -6.777  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.264  -6.826  -5.021  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.063  -5.459  -4.557  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.629  -5.251  -4.078  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.878  -6.210  -3.898  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.042  -5.131  -3.427  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.900  -6.039  -2.216  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.444  -7.432  -2.465  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.678  -7.572  -2.595  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.636  -8.382  -2.529  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.039  -7.571  -4.425  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.252  -4.796  -5.387  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.878  -4.112  -3.109  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -15.050  -5.224  -3.803  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.854  -6.118  -1.962  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.438  -5.601  -1.389  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.256  -3.992  -3.874  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.913  -3.656  -3.416  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.931  -3.217  -1.956  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.219  -2.065  -1.632  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.318  -2.547  -4.286  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.476  -2.792  -5.777  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.979  -1.610  -6.592  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.981  -1.920  -8.081  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.074  -0.683  -8.905  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.901  -3.271  -4.036  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.301  -4.541  -3.507  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.805  -1.614  -4.042  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.263  -2.461  -4.067  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.908  -3.669  -6.051  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.522  -2.955  -5.997  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.623  -0.763  -6.411  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.970  -1.371  -6.285  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.069  -2.440  -8.329  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.828  -2.554  -8.302  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.246   0.141  -8.294  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.855  -0.765  -9.587  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.187  -0.534  -9.427  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.614  -4.156  -1.051  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.585  -3.888   0.390  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.428  -2.976   0.787  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.325  -2.555   1.939  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.405  -5.278   1.006  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.738  -6.080  -0.058  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.261  -5.550  -1.365  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.514  -3.458   0.733  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.789  -5.205   1.891  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.369  -5.689   1.263  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.668  -5.948  -0.001  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -8.996  -7.123   0.053  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.493  -5.592  -2.123  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.132  -6.107  -1.677  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.562  -2.675  -0.174  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.412  -1.814   0.075  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.532  -0.506  -0.700  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.930  -0.497  -1.864  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.118  -2.533  -0.311  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.979  -3.905   0.308  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.478  -5.032  -0.333  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.349  -4.075   1.535  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.354  -6.288   0.229  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.220  -5.327   2.104  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.724  -6.430   1.447  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.598  -7.679   2.011  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.698  -3.041  -1.073  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.387  -1.592   1.132  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.085  -2.648  -1.383  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.275  -1.937   0.008  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.972  -4.917  -1.288  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.956  -3.209   2.047  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.749  -7.152  -0.286  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.726  -5.439   3.058  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.411  -7.907   2.468  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.184   0.597  -0.045  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.252   1.911  -0.672  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.067   2.776  -0.253  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.610   2.713   0.888  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.563   2.609  -0.303  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.699   2.323  -1.271  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.489   1.085  -0.892  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.767   0.903   0.312  1.00  0.00           O  
ATOM    146  OE2 GLU A  12      -9.830   0.299  -1.801  1.00  0.00           O  
ATOM    147  H   GLU A  12      -5.874   0.525   0.882  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.220   1.770  -1.742  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.865   2.284   0.682  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.395   3.676  -0.284  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.369   3.169  -1.281  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.286   2.180  -2.258  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.573   3.584  -1.186  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.441   4.462  -0.916  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.892   5.722  -0.183  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.618   6.550  -0.735  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.741   4.842  -2.223  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.377   6.032  -2.017  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.981   3.590  -2.078  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.746   3.924  -0.289  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.332   3.950  -2.676  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.464   5.282  -2.894  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.456   5.861   1.066  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.815   7.018   1.876  1.00  0.00           C  
ATOM    165  C   THR A  14      -3.169   8.289   1.336  1.00  0.00           C  
ATOM    166  O   THR A  14      -3.645   9.395   1.590  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.395   6.827   3.345  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -2.033   6.390   3.413  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.293   5.812   4.037  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.881   5.167   1.450  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.889   7.129   1.841  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.488   7.775   3.856  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.978   5.470   3.144  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.734   6.261   4.914  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -3.708   4.953   4.329  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -5.075   5.502   3.359  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.082   8.123   0.590  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.371   9.258   0.012  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.260  10.013  -0.972  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.453  11.222  -0.848  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.098   8.784  -0.692  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.997   9.832  -0.674  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.725  10.983  -1.075  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       2.127   9.502  -0.258  1.00  0.00           O  
ATOM    185  H   ASP A  15      -1.751   7.216   0.423  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.100   9.924   0.817  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.270   7.897  -0.198  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.329   8.549  -1.720  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.798   9.291  -1.949  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.665   9.892  -2.955  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.093   9.369  -2.825  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.055  10.132  -2.909  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.131   9.601  -4.359  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -3.108   7.832  -4.794  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.607   8.330  -1.995  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.670  10.959  -2.795  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.750  10.108  -5.084  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.119   9.971  -4.435  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.223   8.062  -2.617  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.536   7.460  -2.478  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.765   6.334  -3.467  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.900   5.906  -3.680  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.420   7.502  -2.558  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.637   7.071  -1.475  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.286   8.220  -2.635  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.686   5.853  -4.074  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.773   4.771  -5.047  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.235   3.478  -4.382  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.440   3.431  -3.169  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.417   4.553  -5.722  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.522   4.010  -7.136  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.317   4.403  -7.975  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.499   5.778  -8.601  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -2.532   6.015  -9.708  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.808   6.236  -3.862  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.497   5.055  -5.795  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.891   5.496  -5.758  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.843   3.854  -5.132  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.582   2.933  -7.095  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.415   4.405  -7.598  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.440   4.420  -7.346  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -3.184   3.674  -8.762  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -4.503   5.853  -8.989  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.350   6.528  -7.838  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -2.616   6.993 -10.053  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -2.725   5.364 -10.496  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -1.560   5.859  -9.374  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.395   2.430  -5.184  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.829   1.136  -4.672  1.00  0.00           C  
ATOM    230  C   ALA A  19      -5.996   0.004  -5.264  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.404   0.150  -6.333  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.305   0.919  -4.970  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.216   2.530  -6.142  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.700   1.141  -3.599  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.566  -0.109  -4.766  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.897   1.571  -4.345  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.499   1.141  -6.009  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.954  -1.123  -4.561  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.191  -2.279  -5.017  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.738  -3.566  -4.405  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.704  -3.752  -3.190  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.713  -2.117  -4.655  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.101  -0.853  -5.188  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.155   0.321  -4.454  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.472  -0.839  -6.422  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.592   1.486  -4.941  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.907   0.322  -6.914  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.968   1.486  -6.173  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.447  -1.178  -3.716  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.286  -2.336  -6.090  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.612  -2.107  -3.580  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.158  -2.951  -5.057  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.643   0.321  -3.490  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.425  -1.749  -7.003  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.641   2.394  -4.359  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.421   0.320  -7.878  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.527   2.395  -6.556  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.241  -4.453  -5.259  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.789  -5.710  -4.785  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.793  -6.502  -3.961  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.177  -7.374  -3.180  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.241  -4.251  -6.218  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.660  -5.506  -4.181  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.086  -6.304  -5.638  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.511  -6.201  -4.136  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.456  -6.893  -3.403  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.807  -5.966  -2.380  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.983  -4.749  -2.429  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.398  -7.423  -4.372  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.626  -8.838  -4.906  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.373  -9.357  -5.593  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.046  -9.772  -3.781  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.267  -5.498  -4.772  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.906  -7.725  -2.882  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.358  -6.753  -5.217  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.446  -7.411  -3.860  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.422  -8.815  -5.638  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.312 -10.428  -5.468  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.503  -8.893  -5.152  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.414  -9.119  -6.645  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -4.123  -9.857  -3.767  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.704  -9.374  -2.837  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.609 -10.747  -3.940  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.053  -6.551  -1.455  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.373  -5.779  -0.421  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.010  -5.340  -0.891  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.524  -4.308  -0.460  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.250  -6.603   0.862  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.427  -5.925   1.944  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.284  -5.017   2.809  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.444  -3.963   3.515  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       0.115  -4.468   4.799  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.951  -7.526  -1.468  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.967  -4.900  -0.219  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.239  -6.788   1.254  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.784  -7.549   0.625  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.022  -6.682   2.570  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.349  -5.335   1.477  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -2.013  -4.521   2.185  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.792  -5.616   3.552  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.369  -3.677   2.866  1.00  0.00           H  
ATOM    302  HE3 LYS A  23      -1.065  -3.102   3.716  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -0.519  -5.183   5.209  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23       0.220  -3.685   5.475  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       1.048  -4.899   4.638  1.00  0.00           H  
ATOM    306  N   SER A  24       0.606  -6.130  -1.779  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.931  -5.824  -2.306  1.00  0.00           C  
ATOM    308  C   SER A  24       1.846  -4.790  -3.424  1.00  0.00           C  
ATOM    309  O   SER A  24       2.764  -3.994  -3.620  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.604  -7.097  -2.823  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.808  -6.795  -3.507  1.00  0.00           O  
ATOM    312  H   SER A  24       0.145  -6.939  -2.085  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.523  -5.416  -1.499  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.830  -7.745  -1.990  1.00  0.00           H  
ATOM    315  HB3 SER A  24       1.935  -7.603  -3.503  1.00  0.00           H  
ATOM    316  HG  SER A  24       3.776  -7.168  -4.391  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.736  -4.809  -4.155  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.530  -3.874  -5.255  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.477  -2.437  -4.746  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.870  -1.504  -5.447  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.761  -4.210  -6.003  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.602  -5.330  -7.018  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.568  -5.207  -8.180  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.309  -4.486  -9.144  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.691  -5.911  -8.095  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.040  -5.467  -3.951  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.364  -3.971  -5.933  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.512  -4.506  -5.286  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.102  -3.327  -6.524  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.406  -5.308  -7.405  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.776  -6.274  -6.523  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.831  -6.463  -7.296  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.333  -5.849  -8.831  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.011  -2.266  -3.522  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.116  -0.943  -2.918  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.236  -0.479  -2.385  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.684   0.630  -2.682  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.145  -0.957  -1.786  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.099   0.229  -0.822  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.462   1.518  -1.544  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.032  -0.005   0.356  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.308  -3.048  -3.012  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.443  -0.255  -3.683  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.127  -0.982  -2.232  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -0.989  -1.858  -1.210  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.094   0.335  -0.438  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -0.770   1.683  -2.356  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.409   2.345  -0.852  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.466   1.440  -1.936  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.014  -0.267  -0.008  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.096   0.896   0.949  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -1.647  -0.809   0.966  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.882  -1.334  -1.600  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.185  -1.012  -1.030  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.136  -0.482  -2.097  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.804   0.533  -1.898  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.822  -2.241  -0.354  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.901  -2.784   0.740  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.184  -1.882   0.222  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.237  -4.196   1.167  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.474  -2.202  -1.401  1.00  0.00           H  
ATOM    362  HA  ILE A  27       3.040  -0.249  -0.280  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.965  -3.003  -1.105  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.972  -2.149   1.609  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.883  -2.779   0.378  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.092  -1.714   1.285  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.874  -2.692   0.044  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.551  -0.985  -0.254  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       4.309  -4.300   1.254  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.778  -4.402   2.123  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       2.867  -4.893   0.431  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.192  -1.175  -3.229  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.060  -0.771  -4.329  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.632   0.576  -4.901  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.458   1.341  -5.400  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.061  -1.819  -5.458  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.547  -3.170  -4.929  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.934  -1.351  -6.613  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.231  -4.328  -5.849  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.636  -1.975  -3.328  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.066  -0.684  -3.944  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.051  -1.925  -5.822  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.617  -3.134  -4.798  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.078  -3.365  -3.976  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.825  -2.032  -7.445  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.627  -0.362  -6.917  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.966  -1.328  -6.299  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       6.152  -4.785  -6.182  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       4.639  -5.059  -5.318  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.679  -3.969  -6.704  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.336   0.861  -4.824  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.798   2.117  -5.332  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.173   3.279  -4.417  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.644   4.317  -4.879  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.277   2.029  -5.466  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.604   3.364  -5.548  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.498   4.083  -6.720  1.00  0.00           N  
ATOM    398  CD2 HIS A  29       0.000   4.111  -4.594  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.141   5.215  -6.483  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.455   5.256  -5.200  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.727   0.210  -4.416  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.227   2.291  -6.308  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.033   1.479  -6.363  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.877   1.506  -4.609  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       0.842   3.806  -7.594  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.106   3.854  -3.549  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.370   5.977  -7.213  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.960   3.095  -3.118  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.275   4.128  -2.139  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.690   4.659  -2.343  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.022   5.758  -1.897  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.124   3.578  -0.719  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.683   3.301  -0.324  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.475   3.322   1.177  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.379   3.674   1.936  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.279   2.945   1.615  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.582   2.245  -2.811  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.576   4.939  -2.277  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.680   2.656  -0.642  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.534   4.295  -0.023  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.049   4.053  -0.770  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.402   2.327  -0.698  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.392   2.676   0.953  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.118   2.948   2.581  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.520   3.872  -3.020  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.900   4.263  -3.283  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.954   5.518  -4.149  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.632   6.489  -3.813  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.653   3.122  -3.970  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.659   1.829  -3.172  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.654   0.829  -3.740  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.024   1.124  -3.328  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      11.090   0.506  -3.823  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      10.945  -0.437  -4.745  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      12.304   0.830  -3.397  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.197   3.008  -3.351  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.371   4.474  -2.335  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.192   2.927  -4.927  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.676   3.427  -4.128  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.931   2.048  -2.150  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.671   1.396  -3.199  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.389  -0.159  -3.393  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.598   0.859  -4.818  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.153   1.817  -2.648  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.032  -0.682  -5.068  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      11.750  -0.900  -5.117  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.417   1.540  -2.703  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      13.105   0.364  -3.770  1.00  0.00           H  
ATOM    449  N   THR A  32       6.236   5.490  -5.268  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.203   6.623  -6.184  1.00  0.00           C  
ATOM    451  C   THR A  32       5.960   7.928  -5.435  1.00  0.00           C  
ATOM    452  O   THR A  32       6.451   8.985  -5.833  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.111   6.448  -7.255  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.295   7.407  -8.303  1.00  0.00           O  
ATOM    455  CG2 THR A  32       3.726   6.612  -6.648  1.00  0.00           C  
ATOM    456  H   THR A  32       5.716   4.687  -5.481  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.161   6.678  -6.681  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.191   5.454  -7.670  1.00  0.00           H  
ATOM    459  HG1 THR A  32       5.037   8.278  -7.989  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.052   5.894  -7.091  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.364   7.611  -6.841  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.779   6.447  -5.582  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.200   7.849  -4.347  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.893   9.025  -3.541  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.100   9.441  -2.706  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.495  10.608  -2.704  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.698   8.746  -2.628  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.391   8.678  -3.356  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.850   9.751  -4.033  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.517   7.657  -3.513  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.699   9.393  -4.573  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.473   8.127  -4.272  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.838   6.978  -4.080  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.641   9.831  -4.213  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.849   7.800  -2.129  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.627   9.531  -1.889  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.250  10.642  -4.106  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.619   6.658  -3.114  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.052  10.027  -5.160  1.00  0.00           H  
ATOM    480  N   THR A  34       6.682   8.480  -1.995  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.842   8.748  -1.155  1.00  0.00           C  
ATOM    482  C   THR A  34       9.062   9.104  -1.997  1.00  0.00           C  
ATOM    483  O   THR A  34       9.787   8.224  -2.460  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.183   7.537  -0.266  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.471   6.396  -1.081  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.031   7.215   0.675  1.00  0.00           C  
ATOM    487  H   THR A  34       6.321   7.571  -2.038  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.604   9.583  -0.513  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.055   7.777   0.326  1.00  0.00           H  
ATOM    490  HG1 THR A  34       7.905   6.405  -1.856  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.336   6.443   1.365  1.00  0.00           H  
ATOM    492 HG22 THR A  34       6.183   6.871   0.102  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.758   8.103   1.226  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.283  10.400  -2.192  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.416  10.849  -2.979  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.136  10.821  -4.468  1.00  0.00           C  
ATOM    497  O   GLY A  35      10.008   9.751  -5.062  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.671  11.057  -1.798  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      10.664  11.859  -2.689  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      11.260  10.208  -2.771  1.00  0.00           H  
ATOM    501  N   GLU A  36      10.039  12.001  -5.073  1.00  0.00           N  
ATOM    502  CA  GLU A  36       9.769  12.106  -6.502  1.00  0.00           C  
ATOM    503  C   GLU A  36      10.199  13.469  -7.038  1.00  0.00           C  
ATOM    504  O   GLU A  36      10.464  14.394  -6.271  1.00  0.00           O  
ATOM    505  CB  GLU A  36       8.281  11.883  -6.781  1.00  0.00           C  
ATOM    506  CG  GLU A  36       7.401  13.046  -6.355  1.00  0.00           C  
ATOM    507  CD  GLU A  36       7.050  13.003  -4.880  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       6.187  12.184  -4.500  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       7.638  13.787  -4.107  1.00  0.00           O  
ATOM    510  H   GLU A  36      10.150  12.820  -4.546  1.00  0.00           H  
ATOM    511  HA  GLU A  36      10.338  11.339  -7.005  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       8.145  11.724  -7.840  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       7.957  11.000  -6.249  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       7.923  13.969  -6.558  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       6.486  13.018  -6.929  1.00  0.00           H  
ATOM    516  N   SER A  37      10.266  13.583  -8.361  1.00  0.00           N  
ATOM    517  CA  SER A  37      10.669  14.830  -9.001  1.00  0.00           C  
ATOM    518  C   SER A  37       9.448  15.629  -9.449  1.00  0.00           C  
ATOM    519  O   SER A  37       8.387  15.066  -9.713  1.00  0.00           O  
ATOM    520  CB  SER A  37      11.574  14.544 -10.200  1.00  0.00           C  
ATOM    521  OG  SER A  37      10.896  13.776 -11.179  1.00  0.00           O  
ATOM    522  H   SER A  37      10.043  12.809  -8.919  1.00  0.00           H  
ATOM    523  HA  SER A  37      11.219  15.412  -8.276  1.00  0.00           H  
ATOM    524  HB2 SER A  37      11.884  15.477 -10.645  1.00  0.00           H  
ATOM    525  HB3 SER A  37      12.444  13.996  -9.868  1.00  0.00           H  
ATOM    526  HG  SER A  37      10.200  13.265 -10.759  1.00  0.00           H  
ATOM    527  N   GLY A  38       9.609  16.946  -9.532  1.00  0.00           N  
ATOM    528  CA  GLY A  38       8.513  17.802  -9.948  1.00  0.00           C  
ATOM    529  C   GLY A  38       8.374  19.032  -9.073  1.00  0.00           C  
ATOM    530  O   GLY A  38       8.643  19.000  -7.872  1.00  0.00           O  
ATOM    531  H   GLY A  38      10.478  17.340  -9.309  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       8.683  18.116 -10.968  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       7.594  17.237  -9.904  1.00  0.00           H  
ATOM    534  N   PRO A  39       7.944  20.149  -9.680  1.00  0.00           N  
ATOM    535  CA  PRO A  39       7.761  21.416  -8.966  1.00  0.00           C  
ATOM    536  C   PRO A  39       6.583  21.372  -7.998  1.00  0.00           C  
ATOM    537  O   PRO A  39       6.361  22.310  -7.234  1.00  0.00           O  
ATOM    538  CB  PRO A  39       7.492  22.420 -10.090  1.00  0.00           C  
ATOM    539  CG  PRO A  39       6.933  21.602 -11.203  1.00  0.00           C  
ATOM    540  CD  PRO A  39       7.604  20.260 -11.108  1.00  0.00           C  
ATOM    541  HA  PRO A  39       8.654  21.703  -8.431  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       6.784  23.163  -9.751  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       8.415  22.899 -10.379  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       5.865  21.497 -11.081  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       7.159  22.068 -12.150  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       6.924  19.476 -11.405  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       8.495  20.240 -11.718  1.00  0.00           H  
ATOM    548  N   SER A  40       5.833  20.276  -8.037  1.00  0.00           N  
ATOM    549  CA  SER A  40       4.676  20.111  -7.165  1.00  0.00           C  
ATOM    550  C   SER A  40       5.108  19.972  -5.709  1.00  0.00           C  
ATOM    551  O   SER A  40       5.249  18.862  -5.195  1.00  0.00           O  
ATOM    552  CB  SER A  40       3.863  18.885  -7.587  1.00  0.00           C  
ATOM    553  OG  SER A  40       2.904  19.224  -8.574  1.00  0.00           O  
ATOM    554  H   SER A  40       6.061  19.562  -8.669  1.00  0.00           H  
ATOM    555  HA  SER A  40       4.059  20.992  -7.263  1.00  0.00           H  
ATOM    556  HB2 SER A  40       4.528  18.137  -7.991  1.00  0.00           H  
ATOM    557  HB3 SER A  40       3.350  18.483  -6.726  1.00  0.00           H  
ATOM    558  HG  SER A  40       3.040  18.680  -9.353  1.00  0.00           H  
ATOM    559  N   SER A  41       5.317  21.106  -5.049  1.00  0.00           N  
ATOM    560  CA  SER A  41       5.737  21.113  -3.653  1.00  0.00           C  
ATOM    561  C   SER A  41       4.766  21.920  -2.797  1.00  0.00           C  
ATOM    562  O   SER A  41       4.140  22.866  -3.273  1.00  0.00           O  
ATOM    563  CB  SER A  41       7.149  21.689  -3.526  1.00  0.00           C  
ATOM    564  OG  SER A  41       7.752  21.296  -2.305  1.00  0.00           O  
ATOM    565  H   SER A  41       5.188  21.960  -5.514  1.00  0.00           H  
ATOM    566  HA  SER A  41       5.742  20.091  -3.304  1.00  0.00           H  
ATOM    567  HB2 SER A  41       7.755  21.334  -4.344  1.00  0.00           H  
ATOM    568  HB3 SER A  41       7.098  22.768  -3.557  1.00  0.00           H  
ATOM    569  HG  SER A  41       7.071  21.138  -1.647  1.00  0.00           H  
ATOM    570  N   GLY A  42       4.648  21.540  -1.528  1.00  0.00           N  
ATOM    571  CA  GLY A  42       3.752  22.238  -0.625  1.00  0.00           C  
ATOM    572  C   GLY A  42       4.029  21.916   0.830  1.00  0.00           C  
ATOM    573  O   GLY A  42       3.160  22.144   1.670  1.00  0.00           O  
ATOM    574  H   GLY A  42       5.173  20.778  -1.203  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       3.863  23.301  -0.776  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       2.735  21.956  -0.856  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -1.015   6.924  -4.080  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.146  -8.788 -18.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.830  -9.955 -17.890  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.192 -10.162 -18.522  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.307 -10.274 -19.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.219  -8.567 -19.367  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.222 -10.828 -18.075  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.955  -9.836 -16.823  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.227 -10.216 -17.689  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.588 -10.417 -18.173  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.410  -9.139 -18.030  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.009  -8.662 -18.994  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.261 -11.558 -17.408  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.518 -11.881 -17.976  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.071 -10.120 -16.726  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.532 -10.680 -19.219  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.629 -12.432 -17.441  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.409 -11.259 -16.380  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.002 -12.456 -17.378  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.433  -8.590 -16.820  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.183  -7.370 -16.548  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.571  -6.604 -15.379  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.676  -7.102 -14.698  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.646  -7.703 -16.245  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.450  -6.536 -16.269  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.935  -9.018 -16.092  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.140  -6.750 -17.431  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.016  -8.395 -16.985  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.714  -8.152 -15.265  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.196  -5.987 -17.015  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.062  -5.389 -15.154  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.552  -4.573 -14.067  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.234  -4.873 -12.747  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.066  -5.776 -12.662  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.776  -5.044 -15.730  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.492  -4.754 -13.962  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.707  -3.532 -14.311  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.880  -4.115 -11.714  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.461  -4.308 -10.390  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.543  -5.791 -10.044  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.540  -6.256  -9.490  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.854  -3.679 -10.324  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.772  -2.282 -10.099  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.211  -3.411 -11.845  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.819  -3.818  -9.673  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.368  -3.851 -11.257  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.412  -4.130  -9.517  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.584  -1.976  -9.687  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.489  -6.530 -10.375  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.442  -7.962 -10.104  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.753  -8.240  -8.771  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.332  -8.855  -7.877  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.711  -8.693 -11.232  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.495  -8.724 -12.411  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.725  -6.101 -10.815  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.459  -8.322 -10.052  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.783  -8.184 -11.444  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.504  -9.707 -10.924  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.988  -9.121 -13.123  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.511  -7.781  -8.647  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.762  -7.989  -7.422  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.621  -6.720  -6.606  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.062  -5.730  -7.079  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.100  -7.297  -9.394  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.269  -8.734  -6.826  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.777  -8.354  -7.673  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.129  -6.748  -5.378  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.057  -5.589  -4.496  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.644  -5.406  -3.951  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.983  -6.372  -3.568  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.047  -5.739  -3.338  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.501  -5.747  -3.778  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.925  -4.437  -4.415  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.298  -3.401  -4.112  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -16.882  -4.449  -5.216  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.562  -7.566  -5.058  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.323  -4.716  -5.073  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.842  -6.667  -2.824  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.904  -4.918  -2.651  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.643  -6.541  -4.495  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -16.124  -5.928  -2.914  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.185  -4.159  -3.920  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.851  -3.846  -3.422  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.916  -3.286  -2.004  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.163  -2.098  -1.792  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.161  -2.842  -4.347  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.259  -3.205  -5.819  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.672  -2.116  -6.702  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.356  -2.638  -8.095  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.047  -1.533  -9.044  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.759  -3.430  -4.239  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.279  -4.762  -3.407  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.612  -1.871  -4.206  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.115  -2.785  -4.081  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.718  -4.123  -5.991  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.299  -3.343  -6.078  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.384  -1.309  -6.785  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.761  -1.750  -6.249  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -7.504  -3.297  -8.034  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.211  -3.187  -8.461  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.148  -1.865 -10.025  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.072  -1.201  -8.900  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.699  -0.737  -8.891  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.690  -4.158  -1.011  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.716  -3.772   0.403  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.537  -2.882   0.783  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.491  -2.332   1.883  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.634  -5.112   1.138  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.957  -6.029   0.180  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.390  -5.588  -1.191  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.639  -3.273   0.661  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -9.058  -4.992   2.046  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.628  -5.456   1.379  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.886  -5.941   0.281  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.271  -7.046   0.362  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.590  -5.728  -1.903  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.272  -6.130  -1.501  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.586  -2.746  -0.134  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.405  -1.925   0.106  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.461  -0.637  -0.711  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.725  -0.664  -1.913  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.136  -2.706  -0.239  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -5.059  -4.061   0.426  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.655  -5.175  -0.152  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.392  -4.228   1.633  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.589  -6.416   0.453  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.318  -5.464   2.244  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.919  -6.555   1.650  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.849  -7.789   2.257  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.678  -3.210  -0.993  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.385  -1.671   1.155  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.094  -2.858  -1.307  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.274  -2.134   0.071  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.180  -5.063  -1.090  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.923  -3.371   2.096  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.058  -7.270  -0.012  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.794  -5.574   3.182  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.617  -8.310   2.009  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.211   0.488  -0.049  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.234   1.786  -0.713  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.058   2.648  -0.262  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.630   2.581   0.890  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.551   2.509  -0.424  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.649   2.198  -1.428  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.426   0.945  -1.073  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.440   0.572   0.118  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.021   0.338  -1.988  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.008   0.444   0.909  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.153   1.616  -1.776  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.897   2.222   0.558  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.373   3.574  -0.436  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.335   3.031  -1.461  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.201   2.063  -2.401  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.540   3.458  -1.180  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.414   4.333  -0.880  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.884   5.603  -0.177  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.574   6.434  -0.768  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.665   4.694  -2.164  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.244   5.805  -1.909  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.925   3.467  -2.082  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.745   3.799  -0.221  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.295   3.789  -2.623  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.347   5.183  -2.844  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.505   5.748   1.089  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.888   6.915   1.873  1.00  0.00           C  
ATOM    165  C   THR A  14      -3.263   8.186   1.308  1.00  0.00           C  
ATOM    166  O   THR A  14      -3.791   9.283   1.491  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.472   6.763   3.348  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -2.079   6.441   3.433  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.291   5.679   4.032  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.956   5.051   1.505  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.964   7.006   1.832  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.648   7.701   3.855  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.870   6.156   4.326  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.879   6.119   4.823  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -3.627   4.936   4.449  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -4.946   5.214   3.311  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.136   8.030   0.622  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.440   9.166   0.028  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.326   9.875  -0.991  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.597  11.070  -0.868  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.143   8.704  -0.639  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.921   9.784  -0.646  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.800  10.732  -1.450  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.875   9.681   0.154  1.00  0.00           O  
ATOM    185  H   ASP A  15      -1.765   7.130   0.510  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.199   9.858   0.821  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.243   7.847  -0.105  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.352   8.422  -1.660  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.773   9.132  -1.997  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.627   9.689  -3.039  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.062   9.192  -2.889  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.012   9.968  -2.981  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.089   9.317  -4.422  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -3.103   7.529  -4.769  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.522   8.185  -2.041  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.619  10.763  -2.936  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.691   9.802  -5.176  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.069   9.661  -4.507  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.211   7.891  -2.657  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.533   7.313  -2.498  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.816   6.225  -3.516  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.973   5.899  -3.782  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.418   7.320  -2.594  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.613   6.893  -1.507  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.271   8.094  -2.609  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.757   5.664  -4.089  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.896   4.607  -5.084  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.364   3.308  -4.436  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.525   3.233  -3.219  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.565   4.379  -5.805  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.392   5.235  -7.048  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -2.981   5.136  -7.601  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -2.854   5.853  -8.936  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -2.476   7.283  -8.765  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.859   5.967  -3.836  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.636   4.924  -5.803  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.757   4.603  -5.124  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.501   3.340  -6.097  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -5.087   4.900  -7.804  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -4.600   6.265  -6.796  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.296   5.586  -6.898  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.728   4.094  -7.736  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -2.097   5.358  -9.525  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.802   5.799  -9.450  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -3.012   7.702  -7.978  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -2.685   7.814  -9.635  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -1.460   7.362  -8.560  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.580   2.286  -5.259  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -7.027   0.989  -4.765  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.186  -0.140  -5.351  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.705  -0.048  -6.480  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.498   0.778  -5.091  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.435   2.407  -6.220  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.917   0.986  -3.690  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.592   0.395  -6.096  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.922   0.070  -4.394  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -9.022   1.719  -5.013  1.00  0.00           H  
ATOM    238  N   PHE A  20      -6.012  -1.205  -4.575  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.227  -2.352  -5.017  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.755  -3.643  -4.399  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.737  -3.814  -3.180  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.754  -2.162  -4.648  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.168  -0.879  -5.164  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.389   0.316  -4.498  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.397  -0.868  -6.315  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.850   1.498  -4.970  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.856   0.311  -6.791  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -2.083   1.496  -6.119  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.421  -1.220  -3.684  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.315  -2.419  -6.090  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.657  -2.162  -3.573  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.180  -2.979  -5.057  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.989   0.319  -3.599  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.218  -1.793  -6.843  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -3.030   2.423  -4.441  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.257   0.307  -7.690  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.661   2.418  -6.489  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.227  -4.550  -5.249  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.755  -5.814  -4.768  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.756  -6.574  -3.920  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.133  -7.439  -3.128  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.217  -4.359  -6.210  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.639  -5.621  -4.179  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.026  -6.424  -5.618  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.477  -6.254  -4.085  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.419  -6.915  -3.328  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.757  -5.944  -2.356  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.866  -4.726  -2.506  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.371  -7.496  -4.280  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.606  -8.935  -4.739  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.358  -9.494  -5.404  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.022  -9.808  -3.564  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.238  -5.557  -4.730  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.867  -7.719  -2.765  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.339  -6.870  -5.158  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.414  -7.459  -3.779  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.406  -8.948  -5.466  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.318 -10.562  -5.255  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.483  -9.035  -4.969  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.388  -9.278  -6.463  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.564 -10.781  -3.658  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -4.097  -9.915  -3.558  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.702  -9.346  -2.641  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.067  -6.490  -1.360  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.383  -5.673  -0.365  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.010  -5.240  -0.867  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.497  -4.186  -0.484  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.238  -6.447   0.947  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.336  -5.764   1.960  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.102  -4.751   2.795  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.173  -3.966   3.709  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -0.925  -3.224   4.759  1.00  0.00           N  
ATOM    293  H   LYS A  23      -2.016  -7.467  -1.294  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.983  -4.793  -0.189  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.216  -6.567   1.391  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.828  -7.423   0.732  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.084  -6.511   2.617  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.460  -5.255   1.434  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.607  -4.061   2.136  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.831  -5.273   3.399  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.508  -4.654   4.186  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.386  -3.261   3.112  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -1.228  -3.876   5.510  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -1.767  -2.774   4.345  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -0.322  -2.487   5.176  1.00  0.00           H  
ATOM    306  N   SER A  24       0.587  -6.060  -1.726  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.903  -5.762  -2.278  1.00  0.00           C  
ATOM    308  C   SER A  24       1.796  -4.769  -3.431  1.00  0.00           C  
ATOM    309  O   SER A  24       2.716  -3.989  -3.678  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.580  -7.047  -2.759  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.857  -6.776  -3.309  1.00  0.00           O  
ATOM    312  H   SER A  24       0.131  -6.886  -1.993  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.500  -5.323  -1.494  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.697  -7.723  -1.925  1.00  0.00           H  
ATOM    315  HB3 SER A  24       1.966  -7.513  -3.516  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.295  -6.101  -2.785  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.668  -4.805  -4.132  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.441  -3.908  -5.260  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.307  -2.464  -4.788  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.599  -1.527  -5.532  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.815  -4.326  -6.026  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.586  -5.481  -6.986  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.505  -5.430  -8.191  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.417  -4.520  -9.015  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.394  -6.411  -8.300  1.00  0.00           N  
ATOM    326  H   GLN A  25      -0.027  -5.449  -3.887  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.294  -3.980  -5.918  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.574  -4.620  -5.316  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.174  -3.480  -6.594  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.437  -5.448  -7.332  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.757  -6.409  -6.460  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.407  -7.102  -7.605  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.001  -6.402  -9.068  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.137  -2.291  -3.548  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.311  -0.960  -2.976  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.012  -0.420  -2.442  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.403   0.706  -2.751  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.350  -0.997  -1.854  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.382   0.220  -0.929  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.764   1.471  -1.705  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.350  -0.011   0.223  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.354  -3.075  -3.003  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.663  -0.306  -3.760  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.324  -1.092  -2.309  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.151  -1.869  -1.249  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.396   0.374  -0.513  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -1.670   1.281  -2.763  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.107   2.282  -1.425  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.785   1.739  -1.475  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.340  -0.187  -0.169  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.364   0.860   0.861  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -2.030  -0.871   0.795  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.696  -1.230  -1.642  1.00  0.00           N  
ATOM    354  CA  ILE A  27       2.976  -0.835  -1.068  1.00  0.00           C  
ATOM    355  C   ILE A  27       3.920  -0.305  -2.143  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.530   0.752  -1.980  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.654  -2.010  -0.340  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.757  -2.525   0.788  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.009  -1.585   0.205  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.180  -3.873   1.329  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.331  -2.115  -1.433  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.790  -0.050  -0.349  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.813  -2.803  -1.054  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.775  -1.820   1.604  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.746  -2.617   0.420  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.473  -0.894  -0.483  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       4.876  -1.103   1.163  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.639  -2.453   0.323  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       3.614  -3.746   2.310  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.319  -4.520   1.399  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       3.911  -4.314   0.667  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.033  -1.045  -3.240  1.00  0.00           N  
ATOM    373  CA  ILE A  28       4.900  -0.648  -4.343  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.519   0.730  -4.873  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.381   1.514  -5.272  1.00  0.00           O  
ATOM    376  CB  ILE A  28       4.842  -1.664  -5.498  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.285  -3.046  -5.014  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.712  -1.199  -6.656  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       4.912  -4.166  -5.960  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.521  -1.877  -3.311  1.00  0.00           H  
ATOM    381  HA  ILE A  28       5.914  -0.611  -3.972  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.822  -1.722  -5.847  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.357  -3.054  -4.897  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       4.821  -3.250  -4.059  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       6.705  -0.977  -6.294  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.768  -1.980  -7.400  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       5.283  -0.312  -7.097  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.587  -4.998  -5.815  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       3.900  -4.485  -5.760  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.987  -3.817  -6.979  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.222   1.021  -4.872  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.726   2.306  -5.351  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.147   3.434  -4.414  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.719   4.433  -4.849  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.202   2.274  -5.476  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.579   3.634  -5.556  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.652   4.430  -6.679  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.132   4.337  -4.644  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.013   5.565  -6.454  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.472   5.533  -5.226  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.583   0.355  -4.541  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.155   2.485  -6.325  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       0.933   1.734  -6.372  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.787   1.768  -4.617  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.105   4.199  -7.516  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.386   4.016  -3.643  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.094   6.380  -7.154  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.861   3.266  -3.127  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.209   4.272  -2.130  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.642   4.755  -2.322  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.009   5.839  -1.867  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.034   3.704  -0.720  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.585   3.630  -0.269  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.444   3.186   1.173  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.432   2.871   1.837  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.212   3.159   1.668  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.404   2.448  -2.842  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.540   5.109  -2.256  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.449   2.707  -0.692  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.574   4.329  -0.024  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.138   4.608  -0.373  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.060   2.928  -0.900  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.528   3.423   1.080  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.092   2.875   2.597  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.449   3.945  -2.999  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.843   4.290  -3.251  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.946   5.549  -4.106  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.780   6.419  -3.853  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.561   3.130  -3.943  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.546   1.838  -3.141  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.695   0.924  -3.536  1.00  0.00           C  
ATOM    432  NE  ARG A  31       9.895   1.179  -2.743  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.078   0.706  -1.515  1.00  0.00           C  
ATOM    434  NH1 ARG A  31       9.145  -0.041  -0.942  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.197   0.982  -0.857  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.099   3.094  -3.338  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.316   4.476  -2.298  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.084   2.942  -4.893  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.590   3.409  -4.114  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.635   2.077  -2.091  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.612   1.326  -3.318  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.389  -0.101  -3.388  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.923   1.085  -4.579  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.597   1.729  -3.147  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       8.301  -0.251  -1.436  1.00  0.00           H  
ATOM    446 HH12 ARG A  31       9.286  -0.396  -0.018  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      11.903   1.545  -1.285  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      11.334   0.626   0.067  1.00  0.00           H  
ATOM    449  N   THR A  32       6.094   5.639  -5.122  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.089   6.790  -6.016  1.00  0.00           C  
ATOM    451  C   THR A  32       5.755   8.071  -5.262  1.00  0.00           C  
ATOM    452  O   THR A  32       5.991   9.174  -5.756  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.079   6.606  -7.165  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.203   7.680  -8.103  1.00  0.00           O  
ATOM    455  CG2 THR A  32       3.656   6.554  -6.630  1.00  0.00           C  
ATOM    456  H   THR A  32       5.453   4.913  -5.273  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.077   6.883  -6.445  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.294   5.673  -7.666  1.00  0.00           H  
ATOM    459  HG1 THR A  32       4.698   8.435  -7.793  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.104   7.407  -6.994  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.676   6.573  -5.550  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.178   5.646  -6.966  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.205   7.920  -4.061  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.839   9.066  -3.237  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.009   9.499  -2.359  1.00  0.00           C  
ATOM    466  O   HIS A  33       5.918  10.484  -1.625  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.629   8.729  -2.365  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.340   8.674  -3.126  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.873   9.720  -3.893  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.418   7.688  -3.235  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.719   9.381  -4.441  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.421   8.153  -4.058  1.00  0.00           N  
ATOM    473  H   HIS A  33       5.041   7.015  -3.722  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.581   9.880  -3.897  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.783   7.765  -1.904  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.528   9.480  -1.595  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.320  10.583  -4.017  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.459   6.716  -2.764  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.122  10.002  -5.091  1.00  0.00           H  
ATOM    480  N   THR A  34       7.108   8.755  -2.437  1.00  0.00           N  
ATOM    481  CA  THR A  34       8.295   9.061  -1.648  1.00  0.00           C  
ATOM    482  C   THR A  34       9.508   9.287  -2.544  1.00  0.00           C  
ATOM    483  O   THR A  34       9.695   8.589  -3.540  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.612   7.931  -0.650  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.838   6.704  -1.353  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.473   7.750   0.342  1.00  0.00           C  
ATOM    487  H   THR A  34       7.120   7.983  -3.039  1.00  0.00           H  
ATOM    488  HA  THR A  34       8.100   9.964  -1.088  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.507   8.194  -0.104  1.00  0.00           H  
ATOM    490  HG1 THR A  34       9.500   6.844  -2.035  1.00  0.00           H  
ATOM    491 HG21 THR A  34       6.671   8.430   0.096  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.828   7.959   1.341  1.00  0.00           H  
ATOM    493 HG23 THR A  34       7.112   6.734   0.294  1.00  0.00           H  
ATOM    494  N   GLY A  35      10.331  10.267  -2.182  1.00  0.00           N  
ATOM    495  CA  GLY A  35      11.516  10.566  -2.965  1.00  0.00           C  
ATOM    496  C   GLY A  35      11.227  11.509  -4.116  1.00  0.00           C  
ATOM    497  O   GLY A  35      10.534  11.144  -5.065  1.00  0.00           O  
ATOM    498  H   GLY A  35      10.131  10.790  -1.378  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      12.254  11.018  -2.320  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      11.914   9.644  -3.361  1.00  0.00           H  
ATOM    501  N   GLU A  36      11.759  12.724  -4.032  1.00  0.00           N  
ATOM    502  CA  GLU A  36      11.552  13.721  -5.076  1.00  0.00           C  
ATOM    503  C   GLU A  36      12.538  13.522  -6.223  1.00  0.00           C  
ATOM    504  O   GLU A  36      13.690  13.949  -6.147  1.00  0.00           O  
ATOM    505  CB  GLU A  36      11.700  15.132  -4.501  1.00  0.00           C  
ATOM    506  CG  GLU A  36      11.663  16.226  -5.554  1.00  0.00           C  
ATOM    507  CD  GLU A  36      10.343  16.274  -6.299  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      10.160  15.464  -7.232  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       9.495  17.121  -5.950  1.00  0.00           O  
ATOM    510  H   GLU A  36      12.303  12.955  -3.251  1.00  0.00           H  
ATOM    511  HA  GLU A  36      10.548  13.601  -5.455  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      10.898  15.308  -3.799  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      12.643  15.196  -3.978  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      11.821  17.178  -5.071  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      12.456  16.049  -6.267  1.00  0.00           H  
ATOM    516  N   SER A  37      12.077  12.869  -7.285  1.00  0.00           N  
ATOM    517  CA  SER A  37      12.919  12.609  -8.447  1.00  0.00           C  
ATOM    518  C   SER A  37      12.213  13.025  -9.734  1.00  0.00           C  
ATOM    519  O   SER A  37      11.206  12.433 -10.122  1.00  0.00           O  
ATOM    520  CB  SER A  37      13.290  11.126  -8.512  1.00  0.00           C  
ATOM    521  OG  SER A  37      14.330  10.820  -7.599  1.00  0.00           O  
ATOM    522  H   SER A  37      11.149  12.554  -7.286  1.00  0.00           H  
ATOM    523  HA  SER A  37      13.821  13.192  -8.340  1.00  0.00           H  
ATOM    524  HB2 SER A  37      12.424  10.530  -8.266  1.00  0.00           H  
ATOM    525  HB3 SER A  37      13.621  10.884  -9.511  1.00  0.00           H  
ATOM    526  HG  SER A  37      14.578   9.898  -7.694  1.00  0.00           H  
ATOM    527  N   GLY A  38      12.749  14.048 -10.392  1.00  0.00           N  
ATOM    528  CA  GLY A  38      12.158  14.527 -11.628  1.00  0.00           C  
ATOM    529  C   GLY A  38      10.734  15.010 -11.440  1.00  0.00           C  
ATOM    530  O   GLY A  38      10.139  14.857 -10.373  1.00  0.00           O  
ATOM    531  H   GLY A  38      13.552  14.482 -10.035  1.00  0.00           H  
ATOM    532  HA2 GLY A  38      12.757  15.341 -12.008  1.00  0.00           H  
ATOM    533  HA3 GLY A  38      12.161  13.723 -12.349  1.00  0.00           H  
ATOM    534  N   PRO A  39      10.165  15.612 -12.496  1.00  0.00           N  
ATOM    535  CA  PRO A  39       8.795  16.133 -12.467  1.00  0.00           C  
ATOM    536  C   PRO A  39       7.753  15.021 -12.415  1.00  0.00           C  
ATOM    537  O   PRO A  39       7.640  14.220 -13.343  1.00  0.00           O  
ATOM    538  CB  PRO A  39       8.684  16.910 -13.781  1.00  0.00           C  
ATOM    539  CG  PRO A  39       9.684  16.274 -14.683  1.00  0.00           C  
ATOM    540  CD  PRO A  39      10.816  15.830 -13.799  1.00  0.00           C  
ATOM    541  HA  PRO A  39       8.644  16.806 -11.635  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       7.681  16.817 -14.173  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       8.913  17.951 -13.608  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       9.242  15.425 -15.182  1.00  0.00           H  
ATOM    545  HG3 PRO A  39      10.035  16.995 -15.407  1.00  0.00           H  
ATOM    546  HD2 PRO A  39      11.248  14.913 -14.171  1.00  0.00           H  
ATOM    547  HD3 PRO A  39      11.567  16.603 -13.729  1.00  0.00           H  
ATOM    548  N   SER A  40       6.994  14.979 -11.325  1.00  0.00           N  
ATOM    549  CA  SER A  40       5.962  13.962 -11.151  1.00  0.00           C  
ATOM    550  C   SER A  40       4.663  14.586 -10.651  1.00  0.00           C  
ATOM    551  O   SER A  40       4.650  15.295  -9.644  1.00  0.00           O  
ATOM    552  CB  SER A  40       6.436  12.887 -10.172  1.00  0.00           C  
ATOM    553  OG  SER A  40       6.839  13.461  -8.940  1.00  0.00           O  
ATOM    554  H   SER A  40       7.132  15.645 -10.620  1.00  0.00           H  
ATOM    555  HA  SER A  40       5.781  13.506 -12.113  1.00  0.00           H  
ATOM    556  HB2 SER A  40       5.630  12.194  -9.984  1.00  0.00           H  
ATOM    557  HB3 SER A  40       7.274  12.357 -10.600  1.00  0.00           H  
ATOM    558  HG  SER A  40       7.109  14.371  -9.085  1.00  0.00           H  
ATOM    559  N   SER A  41       3.572  14.317 -11.361  1.00  0.00           N  
ATOM    560  CA  SER A  41       2.268  14.855 -10.992  1.00  0.00           C  
ATOM    561  C   SER A  41       1.695  14.112  -9.789  1.00  0.00           C  
ATOM    562  O   SER A  41       2.191  13.054  -9.404  1.00  0.00           O  
ATOM    563  CB  SER A  41       1.301  14.758 -12.173  1.00  0.00           C  
ATOM    564  OG  SER A  41       1.070  13.408 -12.535  1.00  0.00           O  
ATOM    565  H   SER A  41       3.647  13.745 -12.153  1.00  0.00           H  
ATOM    566  HA  SER A  41       2.400  15.894 -10.729  1.00  0.00           H  
ATOM    567  HB2 SER A  41       0.359  15.211 -11.902  1.00  0.00           H  
ATOM    568  HB3 SER A  41       1.720  15.280 -13.021  1.00  0.00           H  
ATOM    569  HG  SER A  41       1.053  13.331 -13.491  1.00  0.00           H  
ATOM    570  N   GLY A  42       0.646  14.676  -9.198  1.00  0.00           N  
ATOM    571  CA  GLY A  42       0.022  14.055  -8.044  1.00  0.00           C  
ATOM    572  C   GLY A  42      -0.920  12.931  -8.429  1.00  0.00           C  
ATOM    573  O   GLY A  42      -1.253  12.110  -7.576  1.00  0.00           O  
ATOM    574  H   GLY A  42       0.293  15.520  -9.548  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       0.793  13.659  -7.400  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      -0.535  14.805  -7.503  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.978   6.857  -3.907  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -22.759  -3.230   1.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.257  -4.576   1.310  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.357  -5.559   0.961  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.116  -5.341   0.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.290  -3.025   2.316  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.535  -4.559   0.507  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.767  -4.908   2.214  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.442  -6.644   1.724  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.454  -7.667   1.486  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.575  -7.976  -0.003  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.678  -8.125  -0.529  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.808  -7.212   2.036  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.824  -7.258   3.453  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.808  -6.760   2.462  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.148  -8.563   2.005  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.001  -6.199   1.719  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.583  -7.862   1.658  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.688  -6.987   3.772  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.433  -8.071  -0.676  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.410  -8.359  -2.105  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.211  -9.231  -2.464  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.390  -9.561  -1.609  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.367  -7.057  -2.908  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.519  -6.269  -2.664  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.586  -7.942  -0.200  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.316  -8.893  -2.350  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.492  -6.492  -2.625  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.320  -7.290  -3.962  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.130  -6.360  -3.398  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.117  -9.602  -3.737  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.016 -10.433  -4.189  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.701  -9.680  -4.231  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.669  -8.490  -4.544  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.801  -9.309  -4.376  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.916 -11.274  -3.519  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.240 -10.800  -5.180  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.613 -10.375  -3.915  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.289  -9.763  -3.913  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.141  -8.785  -5.075  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.852  -7.605  -4.874  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.206 -10.840  -3.998  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.294 -11.738  -2.905  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.703 -11.321  -3.675  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.175  -9.222  -2.986  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.325 -11.396  -4.915  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.233 -10.370  -3.985  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.668 -11.478  -2.225  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.343  -9.284  -6.290  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.228  -8.456  -7.485  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.830  -7.856  -7.598  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.674  -6.661  -7.849  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.275  -7.341  -7.461  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.584  -7.867  -7.589  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.571 -10.233  -6.385  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.407  -9.087  -8.343  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.205  -6.806  -6.526  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.091  -6.661  -8.280  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.223  -7.151  -7.550  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.816  -8.694  -7.410  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.444  -8.229  -7.494  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.277  -6.817  -6.969  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.196  -5.865  -7.744  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.000  -9.636  -7.212  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.814  -8.892  -6.920  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.130  -8.255  -8.527  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.228  -6.681  -5.647  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.072  -5.373  -5.020  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.679  -5.222  -4.417  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.044  -6.205  -4.035  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.134  -5.174  -3.936  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.077  -3.808  -3.272  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.965  -2.676  -4.275  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.830  -2.590  -5.172  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.013  -1.876  -4.162  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.298  -7.477  -5.081  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.205  -4.621  -5.783  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -15.111  -5.295  -4.379  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.998  -5.927  -3.174  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -14.975  -3.667  -2.691  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -13.218  -3.776  -2.618  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.208  -3.982  -4.334  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.891  -3.698  -3.777  1.00  0.00           C  
ATOM     83  C   LYS A   9     -10.004  -3.191  -2.343  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.269  -2.015  -2.094  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.162  -2.665  -4.638  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.999  -3.088  -6.088  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.953  -1.887  -7.017  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -10.343  -1.498  -7.495  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -11.144  -0.862  -6.412  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.762  -3.238  -4.654  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.326  -4.618  -3.777  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.717  -1.739  -4.616  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.179  -2.496  -4.222  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.079  -3.644  -6.190  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.833  -3.715  -6.366  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.519  -1.050  -6.490  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.342  -2.130  -7.875  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.247  -0.803  -8.315  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.855  -2.387  -7.834  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -11.774  -0.138  -6.812  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.512  -0.412  -5.719  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -11.720  -1.578  -5.926  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.798  -4.097  -1.375  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.870  -3.764   0.050  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.712  -2.879   0.497  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.703  -2.371   1.619  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.796  -5.129   0.738  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.082  -6.005  -0.233  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.479  -5.517  -1.599  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.805  -3.284   0.299  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -9.249  -5.039   1.666  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.794  -5.491   0.936  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.015  -5.911  -0.097  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.390  -7.031  -0.098  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.656  -5.623  -2.291  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.345  -6.055  -1.955  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.737  -2.697  -0.386  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.572  -1.874  -0.081  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.660  -0.524  -0.786  1.00  0.00           C  
ATOM    120  O   TYR A  11      -7.003  -0.449  -1.965  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.289  -2.596  -0.495  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -5.173  -3.995   0.067  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.809  -5.066  -0.549  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.430  -4.245   1.213  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.707  -6.346  -0.039  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.321  -5.522   1.729  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.961  -6.569   1.100  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.856  -7.842   1.612  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.801  -3.127  -1.264  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.553  -1.709   0.986  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.255  -2.667  -1.571  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.437  -2.028  -0.150  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.392  -4.889  -1.441  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.929  -3.423   1.704  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.208  -7.167  -0.531  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.737  -5.697   2.621  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.618  -8.359   1.341  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.345   0.540  -0.054  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.387   1.888  -0.609  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.195   2.712  -0.130  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.780   2.610   1.024  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.692   2.584  -0.216  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.821   2.368  -1.211  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.556   1.062  -0.984  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.637   0.621   0.182  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.052   0.481  -1.972  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.078   0.416   0.880  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.344   1.806  -1.684  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -8.011   2.210   0.745  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.510   3.646  -0.137  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.525   3.181  -1.119  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.407   2.362  -2.209  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.648   3.526  -1.026  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.504   4.367  -0.698  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.948   5.631   0.032  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.709   6.437  -0.504  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.739   4.742  -1.969  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.370   5.912  -1.695  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.024   3.563  -1.932  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.852   3.802  -0.050  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.321   3.846  -2.406  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.423   5.194  -2.672  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.469   5.798   1.261  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.817   6.962   2.066  1.00  0.00           C  
ATOM    165  C   THR A  14      -3.115   8.214   1.553  1.00  0.00           C  
ATOM    166  O   THR A  14      -3.515   9.335   1.870  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.449   6.751   3.547  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -2.072   6.375   3.661  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.327   5.679   4.175  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.867   5.120   1.634  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.885   7.106   1.999  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.606   7.680   4.077  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.645   6.920   4.326  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -3.968   5.457   5.169  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -4.289   4.784   3.571  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -5.345   6.034   4.230  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.068   8.017   0.760  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.312   9.132   0.202  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.166   9.934  -0.775  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.311  11.149  -0.637  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.054   8.621  -0.503  1.00  0.00           C  
ATOM    182  CG  ASP A  15       1.046   9.663  -0.554  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.720  10.865  -0.646  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       2.232   9.276  -0.501  1.00  0.00           O  
ATOM    185  H   ASP A  15      -1.798   7.100   0.544  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.019   9.776   1.017  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.320   7.755   0.024  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.306   8.339  -1.515  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.730   9.247  -1.762  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.569   9.894  -2.763  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.008   9.394  -2.673  1.00  0.00           C  
ATOM    192  O   CYS A  16      -5.954  10.176  -2.750  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.016   9.637  -4.167  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.857   7.873  -4.592  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.577   8.279  -1.820  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.557  10.956  -2.570  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.674  10.091  -4.893  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.037  10.085  -4.247  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.164   8.084  -2.507  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.490   7.502  -2.408  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.712   6.392  -3.416  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.849   6.000  -3.679  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.373   7.508  -2.452  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.623   7.103  -1.414  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.224   8.276  -2.576  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.624   5.883  -3.984  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.703   4.812  -4.969  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.234   3.529  -4.336  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.449   3.466  -3.126  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.327   4.556  -5.588  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.053   5.391  -6.827  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -2.767   4.963  -7.514  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -2.753   5.376  -8.978  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -1.747   4.606  -9.761  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.744   6.238  -3.733  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.385   5.125  -5.745  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.568   4.781  -4.853  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.256   3.513  -5.859  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.874   5.273  -7.518  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -3.969   6.429  -6.539  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -1.930   5.427  -7.013  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.676   3.888  -7.451  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -3.732   5.203  -9.396  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.516   6.428  -9.039  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -1.152   4.042  -9.123  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -1.140   5.257 -10.300  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -2.226   3.967 -10.427  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.441   2.509  -5.163  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.943   1.227  -4.683  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.192   0.067  -5.328  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.761   0.157  -6.478  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.435   1.109  -4.955  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.251   2.621  -6.117  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.793   1.189  -3.613  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.964   1.863  -4.392  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.620   1.252  -6.010  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.779   0.130  -4.658  1.00  0.00           H  
ATOM    238  N   PHE A  20      -6.039  -1.021  -4.581  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.338  -2.198  -5.080  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.950  -3.476  -4.515  1.00  0.00           C  
ATOM    241  O   PHE A  20      -6.240  -3.564  -3.322  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.853  -2.126  -4.717  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.180  -0.870  -5.190  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.350   0.323  -4.505  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.378  -0.881  -6.320  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.732   1.481  -4.938  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.757   0.274  -6.757  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.936   1.457  -6.065  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.405  -1.032  -3.672  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.437  -2.211  -6.155  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.750  -2.174  -3.644  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.341  -2.966  -5.161  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.974   0.343  -3.623  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.239  -1.804  -6.862  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.874   2.404  -4.395  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.135   0.253  -7.639  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.451   2.360  -6.404  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.146  -4.466  -5.381  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.723  -5.725  -4.950  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.778  -6.529  -4.080  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.206  -7.415  -3.339  1.00  0.00           O  
ATOM    262  H   GLY A  21      -5.895  -4.339  -6.320  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.625  -5.524  -4.393  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -6.974  -6.310  -5.823  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.488  -6.222  -4.170  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.478  -6.924  -3.385  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.852  -5.996  -2.349  1.00  0.00           C  
ATOM    268  O   LEU A  22      -3.056  -4.782  -2.383  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.393  -7.489  -4.303  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.623  -8.910  -4.819  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.352  -9.464  -5.443  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.106  -9.814  -3.694  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.208  -5.507  -4.778  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.965  -7.740  -2.872  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.310  -6.836  -5.158  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.461  -7.482  -3.755  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.388  -8.889  -5.584  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.339  -9.235  -6.498  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.322 -10.535  -5.307  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -0.492  -9.017  -4.966  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.876 -10.842  -3.935  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -4.174  -9.702  -3.576  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.611  -9.540  -2.774  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.086  -6.574  -1.431  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.426  -5.800  -0.386  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.035  -5.359  -0.833  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.459  -4.313  -0.413  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.323  -6.623   0.900  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.478  -5.965   1.977  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.315  -5.066   2.871  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.441  -4.187   3.753  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       0.089  -3.010   3.010  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.961  -7.547  -1.456  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -2.024  -4.922  -0.195  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.317  -6.777   1.295  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.886  -7.583   0.665  1.00  0.00           H  
ATOM    297  HG2 LYS A  23      -0.022  -6.734   2.583  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.292  -5.372   1.505  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.934  -4.434   2.253  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.942  -5.682   3.501  1.00  0.00           H  
ATOM    301  HE2 LYS A  23      -1.029  -3.840   4.588  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.388  -4.776   4.116  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23       0.168  -3.232   1.997  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23       1.029  -2.753   3.373  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -0.549  -2.197   3.127  1.00  0.00           H  
ATOM    306  N   SER A  24       0.590  -6.164  -1.686  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.925  -5.857  -2.187  1.00  0.00           C  
ATOM    308  C   SER A  24       1.857  -4.850  -3.331  1.00  0.00           C  
ATOM    309  O   SER A  24       2.776  -4.054  -3.525  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.621  -7.135  -2.659  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.884  -6.846  -3.234  1.00  0.00           O  
ATOM    312  H   SER A  24       0.144  -6.984  -1.984  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.493  -5.427  -1.376  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.765  -7.795  -1.817  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.005  -7.625  -3.399  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.538  -7.463  -2.897  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.764  -4.892  -4.085  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.576  -3.984  -5.210  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.480  -2.538  -4.733  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.876  -1.612  -5.441  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.683  -4.360  -5.992  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.476  -5.513  -6.961  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.381  -5.427  -8.174  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.397  -4.418  -8.880  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.142  -6.487  -8.422  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.067  -5.549  -3.880  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.434  -4.079  -5.859  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.457  -4.639  -5.293  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.012  -3.500  -6.557  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.551  -5.505  -7.296  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.677  -6.440  -6.444  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.077  -7.254  -7.815  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.737  -6.457  -9.199  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.048  -2.353  -3.528  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.197  -1.019  -2.955  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.119  -0.533  -2.357  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.549   0.592  -2.612  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.287  -1.023  -1.882  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.362   0.222  -0.997  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.653   1.457  -1.837  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.422   0.047   0.081  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.345  -3.130  -3.011  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.488  -0.348  -3.749  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.239  -1.134  -2.378  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.116  -1.876  -1.241  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.408   0.368  -0.510  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -2.675   1.765  -1.681  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.501   1.226  -2.881  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -0.987   2.255  -1.545  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -2.425   0.913   0.726  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.200  -0.835   0.663  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -3.392  -0.062  -0.382  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.754  -1.389  -1.564  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.023  -1.048  -0.933  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.036  -0.560  -1.964  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.713   0.447  -1.755  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.617  -2.250  -0.176  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.657  -2.715   0.921  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       4.970  -1.887   0.417  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       2.942  -4.113   1.422  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.361  -2.271  -1.400  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.839  -0.255  -0.222  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.763  -3.055  -0.881  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.727  -2.042   1.761  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.647  -2.699   0.536  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.276  -0.919   0.050  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       4.895  -1.856   1.493  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.701  -2.628   0.128  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.936  -4.802   0.589  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       3.911  -4.135   1.898  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       2.184  -4.404   2.133  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.132  -1.280  -3.076  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.060  -0.918  -4.141  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.697   0.431  -4.752  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.564   1.157  -5.240  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.083  -1.983  -5.253  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.573  -3.322  -4.698  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.966  -1.527  -6.405  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.011  -4.522  -5.428  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.566  -2.072  -3.184  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.050  -0.853  -3.712  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.078  -2.103  -5.627  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.648  -3.363  -4.771  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.284  -3.400  -3.659  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.466  -0.740  -6.952  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.902  -1.155  -6.016  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.155  -2.360  -7.066  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.530  -4.645  -6.368  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       5.147  -5.407  -4.825  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       3.959  -4.370  -5.615  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.410   0.762  -4.720  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.932   2.026  -5.268  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.372   3.198  -4.396  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.982   4.150  -4.882  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.408   2.010  -5.390  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.791   3.375  -5.376  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.890   4.255  -6.432  1.00  0.00           N  
ATOM    398  CD2 HIS A  29       0.064   4.008  -4.426  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.251   5.372  -6.133  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.260   5.247  -4.921  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.767   0.142  -4.317  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.361   2.144  -6.252  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.133   1.531  -6.318  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.994   1.449  -4.564  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.359   4.088  -7.276  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.211   3.613  -3.459  1.00  0.00           H  
ATOM    407  HE1 HIS A  29       0.160   6.239  -6.769  1.00  0.00           H  
ATOM    408  N   GLN A  30       3.058   3.121  -3.107  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.421   4.176  -2.168  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.888   4.562  -2.323  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.305   5.639  -1.896  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.148   3.726  -0.732  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.669   3.601  -0.404  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.423   2.963   0.949  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.358   2.529   1.623  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.160   2.903   1.355  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.572   2.336  -2.780  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.810   5.038  -2.387  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.612   2.764  -0.575  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.586   4.443  -0.053  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.229   4.587  -0.405  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.195   2.996  -1.163  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.533   3.268   0.765  1.00  0.00           H  
ATOM    424 HE22 GLN A  30      -0.027   2.495   2.225  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.666   3.676  -2.936  1.00  0.00           N  
ATOM    426  CA  ARG A  31       7.088   3.924  -3.145  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.302   5.158  -4.016  1.00  0.00           C  
ATOM    428  O   ARG A  31       8.025   6.080  -3.639  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.749   2.707  -3.795  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.564   1.420  -3.007  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.283   0.254  -3.667  1.00  0.00           C  
ATOM    432  NE  ARG A  31       8.430  -0.882  -2.761  1.00  0.00           N  
ATOM    433  CZ  ARG A  31       9.425  -1.002  -1.889  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      10.354  -0.061  -1.805  1.00  0.00           N  
ATOM    435  NH2 ARG A  31       9.490  -2.066  -1.098  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.276   2.835  -3.254  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.540   4.096  -2.180  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.326   2.564  -4.778  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.807   2.895  -3.890  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.962   1.557  -2.012  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.510   1.194  -2.947  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       7.716  -0.058  -4.531  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       9.262   0.583  -3.979  1.00  0.00           H  
ATOM    444  HE  ARG A  31       7.754  -1.589  -2.807  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.307   0.742  -2.398  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      11.102  -0.153  -1.146  1.00  0.00           H  
ATOM    447 HH21 ARG A  31       8.791  -2.777  -1.158  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      10.239  -2.155  -0.442  1.00  0.00           H  
ATOM    449  N   THR A  32       6.669   5.168  -5.185  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.791   6.287  -6.111  1.00  0.00           C  
ATOM    451  C   THR A  32       6.408   7.601  -5.439  1.00  0.00           C  
ATOM    452  O   THR A  32       6.997   8.646  -5.717  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.908   6.084  -7.357  1.00  0.00           C  
ATOM    454  OG1 THR A  32       6.400   6.880  -8.441  1.00  0.00           O  
ATOM    455  CG2 THR A  32       4.463   6.457  -7.063  1.00  0.00           C  
ATOM    456  H   THR A  32       6.107   4.403  -5.430  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.821   6.344  -6.431  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.945   5.042  -7.640  1.00  0.00           H  
ATOM    459  HG1 THR A  32       6.877   7.637  -8.091  1.00  0.00           H  
ATOM    460 HG21 THR A  32       4.398   7.516  -6.864  1.00  0.00           H  
ATOM    461 HG22 THR A  32       4.118   5.908  -6.199  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.847   6.212  -7.915  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.419   7.541  -4.553  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.958   8.727  -3.840  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.112   9.400  -3.103  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.372  10.590  -3.287  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.853   8.356  -2.851  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.477   8.420  -3.439  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.984   9.537  -4.081  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.488   7.497  -3.480  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.751   9.298  -4.490  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.426   8.067  -4.139  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.989   6.679  -4.375  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.561   9.418  -4.568  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       4.017   7.348  -2.500  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.888   9.035  -2.011  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.466  10.379  -4.215  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.526   6.497  -3.071  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.116   9.990  -5.023  1.00  0.00           H  
ATOM    480  N   THR A  34       6.803   8.631  -2.267  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.927   9.153  -1.500  1.00  0.00           C  
ATOM    482  C   THR A  34       9.050   9.619  -2.420  1.00  0.00           C  
ATOM    483  O   THR A  34       9.959   8.854  -2.742  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.481   8.097  -0.526  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.846   6.912  -1.243  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.453   7.753   0.542  1.00  0.00           C  
ATOM    487  H   THR A  34       6.548   7.691  -2.163  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.575   9.995  -0.923  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.359   8.501  -0.042  1.00  0.00           H  
ATOM    490  HG1 THR A  34       8.053   6.468  -1.553  1.00  0.00           H  
ATOM    491 HG21 THR A  34       6.670   7.151   0.106  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.029   8.663   0.939  1.00  0.00           H  
ATOM    493 HG23 THR A  34       7.932   7.201   1.337  1.00  0.00           H  
ATOM    494  N   GLY A  35       8.981  10.878  -2.840  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.000  11.424  -3.718  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.804  12.903  -3.984  1.00  0.00           C  
ATOM    497  O   GLY A  35      10.768  13.666  -4.021  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.233  11.442  -2.551  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      10.968  11.275  -3.265  1.00  0.00           H  
ATOM    500  HA3 GLY A  35       9.969  10.894  -4.659  1.00  0.00           H  
ATOM    501  N   GLU A  36       8.551  13.308  -4.172  1.00  0.00           N  
ATOM    502  CA  GLU A  36       8.234  14.706  -4.439  1.00  0.00           C  
ATOM    503  C   GLU A  36       6.980  15.134  -3.680  1.00  0.00           C  
ATOM    504  O   GLU A  36       6.023  14.369  -3.562  1.00  0.00           O  
ATOM    505  CB  GLU A  36       8.036  14.930  -5.939  1.00  0.00           C  
ATOM    506  CG  GLU A  36       7.551  16.327  -6.288  1.00  0.00           C  
ATOM    507  CD  GLU A  36       8.574  17.398  -5.960  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       8.650  17.803  -4.781  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       9.296  17.831  -6.881  1.00  0.00           O  
ATOM    510  H   GLU A  36       7.825  12.652  -4.131  1.00  0.00           H  
ATOM    511  HA  GLU A  36       9.066  15.306  -4.102  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       8.976  14.761  -6.444  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       7.309  14.219  -6.304  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       7.338  16.367  -7.346  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       6.648  16.530  -5.732  1.00  0.00           H  
ATOM    516  N   SER A  37       6.995  16.360  -3.168  1.00  0.00           N  
ATOM    517  CA  SER A  37       5.863  16.888  -2.417  1.00  0.00           C  
ATOM    518  C   SER A  37       5.559  18.325  -2.831  1.00  0.00           C  
ATOM    519  O   SER A  37       6.462  19.149  -2.963  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.147  16.828  -0.915  1.00  0.00           C  
ATOM    521  OG  SER A  37       6.034  15.502  -0.427  1.00  0.00           O  
ATOM    522  H   SER A  37       7.788  16.922  -3.296  1.00  0.00           H  
ATOM    523  HA  SER A  37       5.003  16.273  -2.637  1.00  0.00           H  
ATOM    524  HB2 SER A  37       7.148  17.184  -0.726  1.00  0.00           H  
ATOM    525  HB3 SER A  37       5.438  17.454  -0.391  1.00  0.00           H  
ATOM    526  HG  SER A  37       6.541  15.415   0.383  1.00  0.00           H  
ATOM    527  N   GLY A  38       4.278  18.617  -3.034  1.00  0.00           N  
ATOM    528  CA  GLY A  38       3.876  19.954  -3.432  1.00  0.00           C  
ATOM    529  C   GLY A  38       3.375  20.780  -2.264  1.00  0.00           C  
ATOM    530  O   GLY A  38       3.262  20.297  -1.137  1.00  0.00           O  
ATOM    531  H   GLY A  38       3.600  17.919  -2.914  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       4.722  20.455  -3.877  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       3.088  19.877  -4.167  1.00  0.00           H  
ATOM    534  N   PRO A  39       3.066  22.058  -2.528  1.00  0.00           N  
ATOM    535  CA  PRO A  39       2.571  22.981  -1.502  1.00  0.00           C  
ATOM    536  C   PRO A  39       1.159  22.632  -1.041  1.00  0.00           C  
ATOM    537  O   PRO A  39       0.178  22.994  -1.690  1.00  0.00           O  
ATOM    538  CB  PRO A  39       2.582  24.338  -2.209  1.00  0.00           C  
ATOM    539  CG  PRO A  39       2.461  24.011  -3.658  1.00  0.00           C  
ATOM    540  CD  PRO A  39       3.176  22.701  -3.848  1.00  0.00           C  
ATOM    541  HA  PRO A  39       3.229  23.014  -0.646  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       1.747  24.933  -1.867  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       3.508  24.851  -1.997  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       1.421  23.913  -3.926  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       2.932  24.783  -4.249  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       2.685  22.110  -4.607  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       4.210  22.870  -4.108  1.00  0.00           H  
ATOM    548  N   SER A  40       1.065  21.928   0.082  1.00  0.00           N  
ATOM    549  CA  SER A  40      -0.227  21.528   0.628  1.00  0.00           C  
ATOM    550  C   SER A  40      -0.059  20.868   1.993  1.00  0.00           C  
ATOM    551  O   SER A  40       0.972  20.258   2.278  1.00  0.00           O  
ATOM    552  CB  SER A  40      -0.934  20.569  -0.332  1.00  0.00           C  
ATOM    553  OG  SER A  40      -2.337  20.595  -0.136  1.00  0.00           O  
ATOM    554  H   SER A  40       1.885  21.670   0.554  1.00  0.00           H  
ATOM    555  HA  SER A  40      -0.828  22.418   0.742  1.00  0.00           H  
ATOM    556  HB2 SER A  40      -0.719  20.858  -1.349  1.00  0.00           H  
ATOM    557  HB3 SER A  40      -0.577  19.564  -0.160  1.00  0.00           H  
ATOM    558  HG  SER A  40      -2.748  21.118  -0.829  1.00  0.00           H  
ATOM    559  N   SER A  41      -1.080  20.995   2.834  1.00  0.00           N  
ATOM    560  CA  SER A  41      -1.046  20.415   4.171  1.00  0.00           C  
ATOM    561  C   SER A  41      -1.536  18.971   4.150  1.00  0.00           C  
ATOM    562  O   SER A  41      -2.535  18.652   3.506  1.00  0.00           O  
ATOM    563  CB  SER A  41      -1.904  21.242   5.131  1.00  0.00           C  
ATOM    564  OG  SER A  41      -1.521  22.607   5.111  1.00  0.00           O  
ATOM    565  H   SER A  41      -1.875  21.494   2.549  1.00  0.00           H  
ATOM    566  HA  SER A  41      -0.022  20.430   4.513  1.00  0.00           H  
ATOM    567  HB2 SER A  41      -2.940  21.168   4.840  1.00  0.00           H  
ATOM    568  HB3 SER A  41      -1.784  20.862   6.135  1.00  0.00           H  
ATOM    569  HG  SER A  41      -1.966  23.054   4.387  1.00  0.00           H  
ATOM    570  N   GLY A  42      -0.825  18.100   4.859  1.00  0.00           N  
ATOM    571  CA  GLY A  42      -1.202  16.699   4.909  1.00  0.00           C  
ATOM    572  C   GLY A  42      -0.405  15.850   3.939  1.00  0.00           C  
ATOM    573  O   GLY A  42      -0.975  14.953   3.320  1.00  0.00           O  
ATOM    574  H   GLY A  42      -0.038  18.411   5.353  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      -1.042  16.330   5.911  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      -2.251  16.612   4.667  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.996   6.802  -3.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -23.836   0.099 -15.745  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.723   1.015 -15.583  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.158   0.998 -14.176  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.134   0.366 -13.918  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.512   0.269 -16.434  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.941   0.741 -16.276  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.059   2.016 -15.811  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.828   1.695 -13.263  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.384   1.763 -11.876  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.900   0.567 -11.082  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.472   0.724 -10.003  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.861   3.064 -11.228  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.941   4.117 -11.462  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.638   2.178 -13.531  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.304   1.743 -11.872  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.818   3.340 -11.644  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.959   2.917 -10.162  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.144   3.965 -10.949  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.694  -0.629 -11.624  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.142  -1.853 -10.969  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.508  -3.080 -11.618  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.718  -3.348 -12.800  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.667  -1.960 -11.029  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.110  -3.212 -10.535  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.232  -0.690 -12.486  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.834  -1.807  -9.935  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.105  -1.175 -10.432  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.992  -1.856 -12.055  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.515  -3.512  -9.844  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.731  -3.821 -10.834  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.078  -5.010 -11.349  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.570  -4.868 -11.398  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.937  -5.235 -12.387  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.600  -3.558  -9.899  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.330  -5.848 -10.716  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.442  -5.204 -12.347  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.992  -4.333 -10.327  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.549  -4.138 -10.254  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.874  -5.327  -9.578  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.623  -5.310  -8.373  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.225  -2.852  -9.492  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.891  -1.739 -10.062  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.551  -4.060  -9.569  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.175  -4.052 -11.263  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.539  -2.956  -8.464  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.159  -2.675  -9.526  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.247  -1.149 -10.460  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.582  -6.359 -10.363  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.939  -7.559  -9.841  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.452  -7.317  -9.599  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.626  -7.514 -10.489  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.126  -8.727 -10.812  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.290  -9.817 -10.466  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.807  -6.312 -11.316  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.410  -7.805  -8.901  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.154  -9.054 -10.784  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.878  -8.402 -11.813  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.444 -10.545 -11.072  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.119  -6.888  -8.385  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.733  -6.626  -8.046  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.592  -5.690  -6.862  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.892  -4.682  -6.940  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.820  -6.749  -7.715  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.247  -7.562  -7.811  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.243  -6.182  -8.900  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.262  -6.024  -5.763  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.211  -5.203  -4.559  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.777  -5.072  -4.051  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.112  -6.069  -3.769  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.097  -5.805  -3.466  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.347  -4.865  -2.299  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.117  -3.623  -2.705  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.851  -3.682  -3.713  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.985  -2.592  -2.012  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.804  -6.840  -5.762  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.582  -4.221  -4.810  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -15.050  -6.071  -3.899  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.623  -6.698  -3.087  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -14.914  -5.390  -1.545  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -13.396  -4.562  -1.887  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.307  -3.834  -3.938  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.954  -3.569  -3.464  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.964  -3.146  -1.999  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.225  -1.990  -1.664  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.297  -2.481  -4.317  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.160  -2.857  -5.782  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -9.083  -1.624  -6.668  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.295  -1.977  -8.133  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.031  -0.816  -9.026  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.886  -3.079  -4.179  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.385  -4.482  -3.559  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.891  -1.582  -4.251  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.310  -2.281  -3.924  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.259  -3.437  -5.913  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.017  -3.447  -6.075  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.848  -0.925  -6.364  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.110  -1.169  -6.554  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.627  -2.782  -8.396  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.317  -2.299  -8.267  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.904  -0.270  -9.172  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.684  -1.148  -9.949  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.313  -0.195  -8.602  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.671  -4.101  -1.104  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.638  -3.849   0.340  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.461  -2.970   0.748  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.360  -2.546   1.899  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.492  -5.250   0.940  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.842  -6.056  -0.131  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.350  -5.500  -1.433  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.558  -3.401   0.686  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.877  -5.201   1.828  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.466  -5.640   1.192  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.770  -5.950  -0.071  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.125  -7.093  -0.031  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.582  -5.552  -2.190  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.234  -6.033  -1.752  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.574  -2.698  -0.203  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.403  -1.870   0.059  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.485  -0.553  -0.706  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.786  -0.533  -1.899  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.126  -2.618  -0.329  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -5.031  -4.004   0.269  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.553  -5.106  -0.398  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.421  -4.212   1.499  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.470  -6.374   0.145  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.331  -5.476   2.048  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.858  -6.554   1.367  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.772  -7.815   1.912  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.708  -3.065  -1.101  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.376  -1.658   1.118  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.087  -2.718  -1.403  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.269  -2.053   0.007  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.033  -4.962  -1.355  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -4.010  -3.365   2.030  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.882  -7.219  -0.388  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.852  -5.617   3.006  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.480  -7.750   2.824  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.215   0.547  -0.009  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.259   1.869  -0.622  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.054   2.705  -0.200  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.568   2.590   0.926  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.553   2.590  -0.238  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.699   2.338  -1.203  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.400   1.018  -0.946  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.370   0.546   0.210  1.00  0.00           O  
ATOM    146  OE2 GLU A  12      -9.978   0.458  -1.900  1.00  0.00           O  
ATOM    147  H   GLU A  12      -5.982   0.466   0.940  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.235   1.739  -1.693  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.857   2.261   0.744  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.363   3.653  -0.209  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.420   3.136  -1.103  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.310   2.332  -2.211  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.576   3.544  -1.112  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.427   4.399  -0.837  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.839   5.618  -0.016  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.720   6.380  -0.415  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.775   4.849  -2.146  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.137   5.619  -1.934  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.006   3.591  -1.992  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.713   3.823  -0.268  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.653   3.992  -2.791  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.417   5.570  -2.630  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.196   5.795   1.134  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.496   6.919   2.012  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.659   8.140   1.648  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.398   9.000   2.489  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.246   6.561   3.489  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.872   6.204   3.680  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.139   5.410   3.926  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.504   5.153   1.397  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.542   7.164   1.895  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.474   7.425   4.097  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.642   6.303   4.608  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -3.664   4.872   4.732  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -4.298   4.741   3.092  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -5.089   5.799   4.261  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.239   8.209   0.389  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.432   9.327  -0.087  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.144  10.070  -1.213  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.067  11.295  -1.308  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.069   8.829  -0.570  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.969   8.821   0.536  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.873   7.959   1.433  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.877   9.679   0.504  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.479   7.493  -0.235  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.285  10.006   0.739  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.173   7.822  -0.947  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.282   9.472  -1.364  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.835   9.321  -2.066  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.559   9.908  -3.187  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.016   9.455  -3.189  1.00  0.00           C  
ATOM    192  O   CYS A  16      -5.915  10.223  -3.533  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -2.892   9.523  -4.509  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.839   7.729  -4.821  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.858   8.349  -1.938  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.528  10.981  -3.077  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.434   9.981  -5.323  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -1.876   9.888  -4.510  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.243   8.203  -2.803  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.592   7.670  -2.768  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.790   6.530  -3.746  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.918   6.222  -4.132  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.487   7.637  -2.540  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.801   7.316  -1.769  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.286   8.462  -3.010  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.692   5.901  -4.150  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.749   4.787  -5.090  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.207   3.510  -4.393  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.363   3.479  -3.173  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.378   4.566  -5.733  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.449   3.940  -7.115  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.161   4.154  -7.892  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.205   5.441  -8.701  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -2.682   6.601  -7.927  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.821   6.192  -3.806  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.462   5.039  -5.859  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.876   5.518  -5.818  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.795   3.916  -5.096  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.623   2.879  -7.012  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.267   4.388  -7.662  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.336   4.207  -7.196  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -3.013   3.321  -8.564  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -2.606   5.313  -9.589  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -4.228   5.639  -8.982  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -1.757   6.893  -8.302  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -2.572   6.341  -6.925  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -3.341   7.402  -7.995  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.420   2.458  -5.176  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.857   1.177  -4.634  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.089   0.022  -5.267  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.557   0.148  -6.371  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.353   0.998  -4.845  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.279   2.545  -6.142  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.666   1.183  -3.570  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.892   1.588  -4.119  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.616   1.322  -5.841  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.610  -0.044  -4.724  1.00  0.00           H  
ATOM    238  N   PHE A  20      -6.033  -1.103  -4.562  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.328  -2.280  -5.055  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.895  -3.553  -4.433  1.00  0.00           C  
ATOM    241  O   PHE A  20      -6.007  -3.665  -3.213  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.833  -2.171  -4.748  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.203  -0.915  -5.277  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.249   0.261  -4.545  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.564  -0.909  -6.506  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.670   1.419  -5.028  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.983   0.246  -6.995  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -2.037   1.411  -6.255  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.477  -1.141  -3.688  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.465  -2.324  -6.124  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.690  -2.188  -3.678  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.321  -3.012  -5.189  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.745   0.268  -3.584  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.522  -1.819  -7.086  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.714   2.328  -4.447  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.488   0.238  -7.955  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.583   2.315  -6.635  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.252  -4.512  -5.283  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.803  -5.764  -4.799  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.805  -6.560  -3.981  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.188  -7.413  -3.179  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.139  -4.367  -6.246  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.667  -5.552  -4.187  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.112  -6.359  -5.646  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.522  -6.283  -4.184  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.465  -6.981  -3.460  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.813  -6.063  -2.431  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.971  -4.843  -2.482  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.409  -7.502  -4.437  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.637  -8.912  -4.982  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.386  -9.423  -5.680  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.049  -9.856  -3.863  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.278  -5.593  -4.836  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.913  -7.818  -2.946  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.373  -6.825  -5.276  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.456  -7.493  -3.927  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.437  -8.885  -5.710  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.354 -10.500  -5.618  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.512  -9.009  -5.200  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.404  -9.121  -6.717  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.733  -9.449  -2.914  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.584 -10.819  -4.015  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -4.123  -9.972  -3.866  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.079  -6.658  -1.497  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.399  -5.895  -0.456  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.013  -5.459  -0.919  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.509  -4.438  -0.471  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.283  -6.729   0.822  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.483  -6.050   1.920  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.360  -5.150   2.775  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.532  -4.134   3.546  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -1.284  -3.566   4.699  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.991  -7.635  -1.508  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.990  -5.016  -0.250  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.275  -6.928   1.199  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.803  -7.667   0.583  1.00  0.00           H  
ATOM    297  HG2 LYS A  23      -0.039  -6.806   2.550  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.297  -5.453   1.468  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -2.051  -4.623   2.135  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.910  -5.761   3.477  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.359  -4.620   3.914  1.00  0.00           H  
ATOM    302  HE3 LYS A  23      -0.255  -3.333   2.877  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -2.119  -4.151   4.904  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -1.597  -2.599   4.479  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -0.677  -3.538   5.543  1.00  0.00           H  
ATOM    306  N   SER A  24       0.578  -6.239  -1.819  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.905  -5.934  -2.341  1.00  0.00           C  
ATOM    308  C   SER A  24       1.826  -4.890  -3.451  1.00  0.00           C  
ATOM    309  O   SER A  24       2.760  -4.115  -3.656  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.574  -7.205  -2.867  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.925  -6.962  -3.220  1.00  0.00           O  
ATOM    312  H   SER A  24       0.111  -7.039  -2.138  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.497  -5.535  -1.530  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.546  -7.966  -2.102  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.043  -7.553  -3.741  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.500  -7.254  -2.509  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.704  -4.878  -4.164  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.503  -3.931  -5.254  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.443  -2.500  -4.728  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.837  -1.558  -5.416  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.783  -4.262  -6.014  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.608  -5.351  -7.060  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.560  -5.196  -8.229  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.571  -4.165  -8.903  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.367  -6.221  -8.476  1.00  0.00           N  
ATOM    326  H   GLN A  25      -0.004  -5.521  -3.952  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.341  -4.018  -5.928  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.531  -4.588  -5.307  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.133  -3.369  -6.511  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.405  -5.314  -7.434  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.785  -6.310  -6.595  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.304  -7.009  -7.896  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.993  -6.147  -9.225  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.053  -2.345  -3.505  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.165  -1.029  -2.887  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.180  -0.572  -2.331  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.626   0.544  -2.599  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.209  -1.056  -1.769  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.233   0.161  -0.843  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.625   1.411  -1.616  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.188  -0.072   0.318  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.351  -3.134  -3.006  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.482  -0.331  -3.647  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.182  -1.142  -2.227  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.020  -1.931  -1.163  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.243   0.316  -0.437  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -0.990   2.231  -1.317  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -2.655   1.657  -1.404  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -1.508   1.231  -2.674  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -2.121  -1.101   0.639  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -3.198   0.142   0.001  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -1.923   0.580   1.138  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.821  -1.442  -1.559  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.117  -1.129  -0.969  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.085  -0.597  -2.019  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.785   0.390  -1.790  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.740  -2.364  -0.291  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.800  -2.910   0.786  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.093  -2.012   0.309  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.082  -4.349   1.160  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.414  -2.316  -1.382  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.965  -0.368  -0.216  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.893  -3.121  -1.044  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.896  -2.311   1.677  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.783  -2.854   0.427  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.872  -2.526  -0.235  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.251  -0.946   0.240  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.118  -2.315   1.345  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.995  -4.465   2.231  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.369  -4.995   0.670  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       4.082  -4.613   0.850  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.119  -1.256  -3.173  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.000  -0.847  -4.260  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.577   0.501  -4.832  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.411   1.281  -5.295  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.017  -1.890  -5.393  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.513  -3.239  -4.867  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.890  -1.410  -6.542  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.168  -4.403  -5.769  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.538  -2.035  -3.295  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.001  -0.760  -3.863  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.009  -2.005  -5.762  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.586  -3.206  -4.765  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.069  -3.425  -3.899  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       6.915  -1.336  -6.209  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.829  -2.113  -7.359  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       5.549  -0.441  -6.874  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.294  -4.157  -6.356  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       5.998  -4.605  -6.430  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.964  -5.276  -5.168  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.276   0.772  -4.796  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.742   2.029  -5.309  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.141   3.196  -4.411  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.544   4.253  -4.895  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.219   1.953  -5.419  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.558   3.293  -5.521  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.465   3.998  -6.702  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.046   4.056  -4.580  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.166   5.138  -6.482  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.487   5.197  -5.202  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.661   0.111  -4.415  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.157   2.189  -6.292  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       0.956   1.386  -6.300  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.825   1.453  -4.545  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       0.811   3.708  -7.571  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.159   3.813  -3.532  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.383   5.893  -7.223  1.00  0.00           H  
ATOM    408  N   GLN A  30       3.025   2.995  -3.102  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.373   4.032  -2.138  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.792   4.541  -2.373  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.154   5.629  -1.924  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.241   3.496  -0.711  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.804   3.413  -0.223  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.707   3.061   1.248  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.130   3.830   2.112  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       1.147   1.893   1.542  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.698   2.131  -2.778  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.684   4.852  -2.269  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.671   2.506  -0.670  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.788   4.145  -0.043  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.328   4.370  -0.380  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.287   2.657  -0.794  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       0.833   1.331   0.802  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       1.072   1.640   2.485  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.590   3.747  -3.078  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.970   4.116  -3.372  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.027   5.419  -4.164  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.962   6.207  -4.019  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.664   3.000  -4.155  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.689   1.668  -3.423  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.743   0.736  -4.000  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.089   1.094  -3.562  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      11.163   0.352  -3.808  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      11.049  -0.782  -4.484  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      12.355   0.746  -3.377  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.244   2.892  -3.409  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.483   4.257  -2.432  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.148   2.860  -5.094  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.683   3.296  -4.354  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.912   1.844  -2.381  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.719   1.201  -3.512  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.527  -0.273  -3.679  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.699   0.787  -5.078  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.196   1.929  -3.061  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.153  -1.080  -4.811  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      11.860  -1.338  -4.669  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.445   1.600  -2.866  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      13.163   0.187  -3.561  1.00  0.00           H  
ATOM    449  N   THR A  32       6.020   5.640  -5.004  1.00  0.00           N  
ATOM    450  CA  THR A  32       5.956   6.845  -5.821  1.00  0.00           C  
ATOM    451  C   THR A  32       5.449   8.032  -5.010  1.00  0.00           C  
ATOM    452  O   THR A  32       5.214   9.113  -5.552  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.043   6.647  -7.045  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.189   7.748  -7.949  1.00  0.00           O  
ATOM    455  CG2 THR A  32       3.587   6.523  -6.620  1.00  0.00           C  
ATOM    456  H   THR A  32       5.304   4.974  -5.076  1.00  0.00           H  
ATOM    457  HA  THR A  32       6.954   7.062  -6.173  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.334   5.736  -7.548  1.00  0.00           H  
ATOM    459  HG1 THR A  32       4.515   7.694  -8.631  1.00  0.00           H  
ATOM    460 HG21 THR A  32       2.974   7.150  -7.250  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.485   6.837  -5.591  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.270   5.496  -6.716  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.284   7.826  -3.707  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.805   8.881  -2.820  1.00  0.00           C  
ATOM    465  C   HIS A  33       5.859   9.229  -1.773  1.00  0.00           C  
ATOM    466  O   HIS A  33       5.534   9.700  -0.682  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.509   8.450  -2.134  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.322   8.441  -3.047  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.879   9.561  -3.718  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.485   7.437  -3.401  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.821   9.248  -4.443  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.561   7.965  -4.269  1.00  0.00           N  
ATOM    473  H   HIS A  33       5.488   6.943  -3.333  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.611   9.756  -3.421  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.632   7.452  -1.740  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.297   9.129  -1.320  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.281  10.453  -3.668  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.534   6.412  -3.063  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.262   9.925  -5.072  1.00  0.00           H  
ATOM    480  N   THR A  34       7.123   8.993  -2.110  1.00  0.00           N  
ATOM    481  CA  THR A  34       8.223   9.279  -1.198  1.00  0.00           C  
ATOM    482  C   THR A  34       9.240  10.216  -1.841  1.00  0.00           C  
ATOM    483  O   THR A  34       9.690  11.178  -1.220  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.939   7.988  -0.759  1.00  0.00           C  
ATOM    485  OG1 THR A  34       9.324   7.225  -1.908  1.00  0.00           O  
ATOM    486  CG2 THR A  34       8.039   7.148   0.135  1.00  0.00           C  
ATOM    487  H   THR A  34       7.318   8.616  -2.993  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.813   9.756  -0.320  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.825   8.257  -0.201  1.00  0.00           H  
ATOM    490  HG1 THR A  34       9.829   6.458  -1.628  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.290   7.781   0.588  1.00  0.00           H  
ATOM    492 HG22 THR A  34       8.632   6.684   0.909  1.00  0.00           H  
ATOM    493 HG23 THR A  34       7.556   6.384  -0.456  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.596   9.929  -3.089  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.557  10.757  -3.795  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.891  11.800  -4.670  1.00  0.00           C  
ATOM    497  O   GLY A  35       8.923  11.504  -5.371  1.00  0.00           O  
ATOM    498  H   GLY A  35       9.204   9.149  -3.534  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.185  11.256  -3.073  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      11.173  10.123  -4.416  1.00  0.00           H  
ATOM    501  N   GLU A  36      10.409  13.023  -4.629  1.00  0.00           N  
ATOM    502  CA  GLU A  36       9.856  14.114  -5.424  1.00  0.00           C  
ATOM    503  C   GLU A  36      10.191  13.934  -6.902  1.00  0.00           C  
ATOM    504  O   GLU A  36      11.342  14.084  -7.312  1.00  0.00           O  
ATOM    505  CB  GLU A  36      10.392  15.458  -4.928  1.00  0.00           C  
ATOM    506  CG  GLU A  36       9.687  15.974  -3.685  1.00  0.00           C  
ATOM    507  CD  GLU A  36       8.402  16.712  -4.007  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       7.651  16.241  -4.886  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       8.148  17.761  -3.379  1.00  0.00           O  
ATOM    510  H   GLU A  36      11.181  13.197  -4.051  1.00  0.00           H  
ATOM    511  HA  GLU A  36       8.783  14.099  -5.306  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      11.443  15.353  -4.703  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      10.273  16.190  -5.713  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       9.452  15.136  -3.046  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      10.351  16.647  -3.163  1.00  0.00           H  
ATOM    516  N   SER A  37       9.176  13.611  -7.697  1.00  0.00           N  
ATOM    517  CA  SER A  37       9.361  13.406  -9.129  1.00  0.00           C  
ATOM    518  C   SER A  37       8.109  13.806  -9.902  1.00  0.00           C  
ATOM    519  O   SER A  37       7.041  13.222  -9.722  1.00  0.00           O  
ATOM    520  CB  SER A  37       9.706  11.944  -9.416  1.00  0.00           C  
ATOM    521  OG  SER A  37       8.624  11.090  -9.085  1.00  0.00           O  
ATOM    522  H   SER A  37       8.281  13.505  -7.311  1.00  0.00           H  
ATOM    523  HA  SER A  37      10.183  14.030  -9.449  1.00  0.00           H  
ATOM    524  HB2 SER A  37       9.932  11.829 -10.465  1.00  0.00           H  
ATOM    525  HB3 SER A  37      10.567  11.658  -8.829  1.00  0.00           H  
ATOM    526  HG  SER A  37       8.218  11.389  -8.268  1.00  0.00           H  
ATOM    527  N   GLY A  38       8.248  14.808 -10.765  1.00  0.00           N  
ATOM    528  CA  GLY A  38       7.121  15.271 -11.553  1.00  0.00           C  
ATOM    529  C   GLY A  38       7.227  16.740 -11.910  1.00  0.00           C  
ATOM    530  O   GLY A  38       7.747  17.551 -11.143  1.00  0.00           O  
ATOM    531  H   GLY A  38       9.124  15.237 -10.867  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       7.071  14.693 -12.464  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       6.213  15.114 -10.989  1.00  0.00           H  
ATOM    534  N   PRO A  39       6.725  17.102 -13.100  1.00  0.00           N  
ATOM    535  CA  PRO A  39       6.755  18.486 -13.584  1.00  0.00           C  
ATOM    536  C   PRO A  39       5.813  19.394 -12.801  1.00  0.00           C  
ATOM    537  O   PRO A  39       6.207  20.466 -12.343  1.00  0.00           O  
ATOM    538  CB  PRO A  39       6.293  18.363 -15.038  1.00  0.00           C  
ATOM    539  CG  PRO A  39       5.473  17.120 -15.071  1.00  0.00           C  
ATOM    540  CD  PRO A  39       6.090  16.189 -14.065  1.00  0.00           C  
ATOM    541  HA  PRO A  39       7.754  18.895 -13.555  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       5.708  19.231 -15.307  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       7.153  18.286 -15.687  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       4.454  17.345 -14.798  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       5.510  16.682 -16.058  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       5.329  15.591 -13.586  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       6.827  15.556 -14.538  1.00  0.00           H  
ATOM    548  N   SER A  40       4.566  18.958 -12.651  1.00  0.00           N  
ATOM    549  CA  SER A  40       3.567  19.734 -11.926  1.00  0.00           C  
ATOM    550  C   SER A  40       3.107  18.992 -10.674  1.00  0.00           C  
ATOM    551  O   SER A  40       3.082  17.762 -10.641  1.00  0.00           O  
ATOM    552  CB  SER A  40       2.367  20.028 -12.827  1.00  0.00           C  
ATOM    553  OG  SER A  40       2.678  21.030 -13.780  1.00  0.00           O  
ATOM    554  H   SER A  40       4.313  18.094 -13.039  1.00  0.00           H  
ATOM    555  HA  SER A  40       4.022  20.667 -11.630  1.00  0.00           H  
ATOM    556  HB2 SER A  40       2.083  19.128 -13.350  1.00  0.00           H  
ATOM    557  HB3 SER A  40       1.540  20.369 -12.221  1.00  0.00           H  
ATOM    558  HG  SER A  40       3.262  20.665 -14.449  1.00  0.00           H  
ATOM    559  N   SER A  41       2.745  19.751  -9.644  1.00  0.00           N  
ATOM    560  CA  SER A  41       2.289  19.168  -8.388  1.00  0.00           C  
ATOM    561  C   SER A  41       1.808  20.252  -7.429  1.00  0.00           C  
ATOM    562  O   SER A  41       2.488  21.254  -7.214  1.00  0.00           O  
ATOM    563  CB  SER A  41       3.415  18.360  -7.739  1.00  0.00           C  
ATOM    564  OG  SER A  41       4.347  19.210  -7.094  1.00  0.00           O  
ATOM    565  H   SER A  41       2.787  20.726  -9.731  1.00  0.00           H  
ATOM    566  HA  SER A  41       1.465  18.507  -8.609  1.00  0.00           H  
ATOM    567  HB2 SER A  41       2.995  17.686  -7.007  1.00  0.00           H  
ATOM    568  HB3 SER A  41       3.930  17.790  -8.499  1.00  0.00           H  
ATOM    569  HG  SER A  41       4.785  19.760  -7.749  1.00  0.00           H  
ATOM    570  N   GLY A  42       0.627  20.043  -6.854  1.00  0.00           N  
ATOM    571  CA  GLY A  42       0.073  21.010  -5.924  1.00  0.00           C  
ATOM    572  C   GLY A  42      -1.440  20.941  -5.849  1.00  0.00           C  
ATOM    573  O   GLY A  42      -2.007  19.890  -6.144  1.00  0.00           O  
ATOM    574  H   GLY A  42       0.128  19.225  -7.062  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       0.481  20.823  -4.942  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       0.361  22.001  -6.240  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.913   6.800  -3.978  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.556  -4.930 -21.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.084  -3.677 -21.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.548  -3.778 -22.032  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.937  -3.398 -23.137  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.157  -5.577 -20.719  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.972  -2.918 -20.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.517  -3.387 -22.523  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.362  -4.293 -21.116  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.791  -4.448 -21.364  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.603  -4.013 -20.148  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.184  -4.205 -19.007  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.115  -5.901 -21.715  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.388  -6.324 -22.856  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.992  -4.578 -20.254  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.052  -3.817 -22.201  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.855  -6.536 -20.882  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.171  -5.992 -21.922  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.762  -7.007 -22.602  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.769  -3.426 -20.402  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.639  -2.960 -19.329  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.397  -4.125 -18.699  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.347  -4.649 -19.279  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.629  -1.922 -19.862  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.966  -0.721 -20.218  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.048  -3.301 -21.333  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.019  -2.500 -18.575  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.126  -2.317 -20.734  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.362  -1.703 -19.098  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.133  -0.930 -20.646  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.968  -4.527 -17.507  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.615  -5.627 -16.817  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.044  -5.860 -15.432  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.735  -6.993 -15.064  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.205  -4.072 -17.092  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.669  -5.411 -16.728  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.490  -6.527 -17.401  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.901  -4.785 -14.664  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.357  -4.877 -13.314  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.386  -4.425 -12.282  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.060  -3.710 -11.335  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.090  -4.028 -13.193  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.963  -4.718 -13.704  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.166  -3.909 -15.015  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.107  -5.910 -13.127  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.219  -3.112 -13.749  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.914  -3.795 -12.152  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.696  -4.324 -14.537  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.632  -4.849 -12.473  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.711  -4.485 -11.562  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.804  -5.478 -10.407  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.562  -6.445 -10.465  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.043  -4.431 -12.312  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.283  -5.638 -13.014  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.830  -5.417 -13.247  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.492  -3.506 -11.163  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.845  -4.275 -11.606  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.022  -3.614 -13.019  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.032  -6.384 -12.465  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.026  -5.230  -9.357  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.035  -6.110  -8.203  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.999  -5.349  -6.893  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.878  -4.124  -6.884  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.442  -4.443  -9.367  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.930  -6.715  -8.232  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.173  -6.759  -8.253  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.105  -6.075  -5.785  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.086  -5.459  -4.464  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.655  -5.287  -3.964  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.954  -6.265  -3.703  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.887  -6.304  -3.471  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.378  -6.333  -3.759  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.750  -7.362  -4.809  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.992  -8.529  -4.437  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -15.798  -6.999  -6.003  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.199  -7.048  -5.858  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.546  -4.485  -4.545  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.516  -7.318  -3.499  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.741  -5.905  -2.478  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.904  -6.567  -2.846  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.683  -5.357  -4.109  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.226  -4.036  -3.834  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.879  -3.733  -3.365  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.898  -3.289  -1.906  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.178  -2.133  -1.587  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.249  -2.641  -4.233  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.187  -2.997  -5.708  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -9.172  -1.754  -6.582  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.936  -2.103  -8.043  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.485  -2.152  -8.375  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.832  -3.297  -4.058  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.289  -4.632  -3.448  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.827  -1.735  -4.127  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.242  -2.459  -3.886  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.288  -3.566  -5.895  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.051  -3.594  -5.962  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -10.123  -1.250  -6.493  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.382  -1.098  -6.245  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.375  -3.068  -8.245  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.412  -1.354  -8.660  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.981  -2.750  -7.689  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.079  -1.195  -8.347  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.349  -2.546  -9.327  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.591  -4.227  -0.997  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.564  -3.955   0.443  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.402  -3.051   0.840  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.283  -2.650   1.998  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.396  -5.344   1.063  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.732  -6.154   0.004  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.247  -5.625  -1.306  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.492  -3.517   0.781  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.783  -5.274   1.950  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.364  -5.747   1.319  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.662  -6.031   0.063  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -8.998  -7.195   0.117  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.477  -5.674  -2.062  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.121  -6.177  -1.619  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.549  -2.732  -0.127  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.395  -1.877   0.123  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.521  -0.558  -0.634  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.942  -0.532  -1.790  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.106  -2.591  -0.286  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.958  -3.968   0.321  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.472  -5.089  -0.319  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.306  -4.148   1.535  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.340  -6.349   0.232  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.169  -5.404   2.092  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.688  -6.502   1.437  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.554  -7.755   1.990  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.697  -3.083  -1.030  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.360  -1.668   1.182  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.087  -2.698  -1.359  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.259  -1.998   0.027  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.983  -4.967  -1.263  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.902  -3.286   2.045  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.746  -7.209  -0.281  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.658  -5.524   3.036  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.227  -7.675   2.889  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.151   0.534   0.027  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.223   1.857  -0.583  1.00  0.00           C  
ATOM    140  C   GLU A  12      -4.999   2.692  -0.216  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.471   2.587   0.891  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.498   2.579  -0.141  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.685   2.334  -1.057  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.386   1.022  -0.765  1.00  0.00           C  
ATOM    145  OE1 GLU A  12     -10.063   0.930   0.280  1.00  0.00           O  
ATOM    146  OE2 GLU A  12      -9.258   0.086  -1.583  1.00  0.00           O  
ATOM    147  H   GLU A  12      -5.824   0.449   0.947  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.247   1.727  -1.654  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.760   2.245   0.852  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.304   3.641  -0.113  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.393   3.139  -0.931  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.337   2.319  -2.080  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.554   3.521  -1.154  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.392   4.374  -0.932  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.760   5.580  -0.073  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.619   6.382  -0.442  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.815   4.843  -2.270  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.120   5.500  -2.158  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.017   3.560  -2.018  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.647   3.791  -0.413  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.800   4.011  -2.958  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.445   5.623  -2.671  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.102   5.704   1.076  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.359   6.811   1.988  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.543   8.040   1.605  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.234   8.880   2.451  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.033   6.426   3.444  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.749   5.795   3.509  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.093   5.489   4.006  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.429   5.033   1.314  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.410   7.055   1.929  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.015   7.325   4.043  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.852   4.848   3.391  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.043   5.496   5.084  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -3.916   4.487   3.644  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -5.070   5.820   3.688  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.197   8.139   0.327  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.418   9.268  -0.169  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.185  10.026  -1.248  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.159  11.256  -1.295  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.076   8.785  -0.723  1.00  0.00           C  
ATOM    182  CG  ASP A  15       1.013   8.767   0.332  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       1.009   9.660   1.205  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.868   7.858   0.286  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.473   7.437  -0.299  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.235   9.935   0.660  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.194   7.783  -1.110  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.233   9.442  -1.523  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.865   9.283  -2.115  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.638   9.884  -3.196  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.086   9.403  -3.161  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.005  10.142  -3.509  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.010   9.546  -4.549  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.814   7.761  -4.853  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.847   8.306  -2.026  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.624  10.954  -3.059  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.633   9.946  -5.336  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.031   9.999  -4.606  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.280   8.157  -2.737  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.618   7.599  -2.664  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.827   6.464  -3.647  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.962   6.122  -3.980  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.509   7.613  -2.472  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.788   7.230  -1.664  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.334   8.380  -2.876  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.730   5.880  -4.116  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.796   4.777  -5.068  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.268   3.497  -4.385  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.477   3.470  -3.173  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.427   4.550  -5.713  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.212   5.354  -6.983  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.070   4.791  -7.813  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.513   3.584  -8.625  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -4.470   3.961  -9.702  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.853   6.198  -3.813  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.507   5.044  -5.835  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.659   4.823  -5.004  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.326   3.501  -5.954  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -5.117   5.328  -7.572  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -3.983   6.376  -6.717  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.717   5.556  -8.489  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.268   4.495  -7.151  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -2.643   3.128  -9.071  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.991   2.877  -7.962  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -5.135   3.181  -9.879  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -3.953   4.168 -10.581  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -5.008   4.805  -9.423  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.431   2.438  -5.172  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.873   1.155  -4.642  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.083   0.005  -5.257  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.558   0.122  -6.365  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.363   0.966  -4.891  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.247   2.522  -6.130  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.710   1.160  -3.574  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.701   0.073  -4.388  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.901   1.821  -4.509  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.541   0.872  -5.952  1.00  0.00           H  
ATOM    238  N   PHE A  20      -6.001  -1.106  -4.532  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.272  -2.276  -5.006  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.826  -3.552  -4.379  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.890  -3.680  -3.157  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.782  -2.142  -4.683  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.163  -0.886  -5.226  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.334   0.325  -4.575  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.409  -0.916  -6.389  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.765   1.482  -5.072  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.837   0.238  -6.890  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -2.016   1.439  -6.232  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.440  -1.138  -3.656  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.396  -2.332  -6.076  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.652  -2.138  -3.612  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.253  -2.983  -5.104  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.920   0.360  -3.667  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.269  -1.854  -6.906  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.907   2.419  -4.554  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.253   0.201  -7.798  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.570   2.341  -6.621  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.227  -4.495  -5.227  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.771  -5.749  -4.738  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.776  -6.525  -3.899  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.161  -7.376  -3.095  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.152  -4.339  -6.191  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.646  -5.540  -4.141  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.062  -6.356  -5.584  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.493  -6.234  -4.085  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.439  -6.913  -3.339  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.787  -5.967  -2.336  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.987  -4.753  -2.389  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.383  -7.464  -4.298  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.609  -8.892  -4.798  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.355  -9.427  -5.470  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.030  -9.798  -3.650  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.248  -5.547  -4.739  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.889  -7.734  -2.802  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.347  -6.815  -5.160  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.429  -7.438  -3.790  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.405  -8.888  -5.531  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.294 -10.495  -5.321  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.485  -8.954  -5.039  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.394  -9.213  -6.528  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.575 -10.769  -3.773  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -4.105  -9.901  -3.648  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.709  -9.365  -2.713  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.004  -6.531  -1.422  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.318  -5.739  -0.408  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.056  -5.296  -0.900  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.554  -4.239  -0.513  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.173  -6.544   0.885  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.287  -5.876   1.922  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.087  -4.959   2.833  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.177  -4.091   3.689  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -0.853  -3.641   4.937  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.883  -7.504  -1.431  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.916  -4.862  -0.211  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.153  -6.686   1.318  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.750  -7.509   0.649  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.187  -6.638   2.522  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.469  -5.293   1.414  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.710  -4.319   2.227  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.708  -5.562   3.480  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.701  -4.662   3.951  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.116  -3.224   3.115  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -1.030  -2.617   4.898  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -0.254  -3.848   5.762  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -1.761  -4.135   5.049  1.00  0.00           H  
ATOM    306  N   SER A  24       0.663  -6.111  -1.757  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.981  -5.804  -2.300  1.00  0.00           C  
ATOM    308  C   SER A  24       1.877  -4.803  -3.447  1.00  0.00           C  
ATOM    309  O   SER A  24       2.789  -4.010  -3.676  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.666  -7.083  -2.786  1.00  0.00           C  
ATOM    311  OG  SER A  24       4.045  -6.863  -3.027  1.00  0.00           O  
ATOM    312  H   SER A  24       0.215  -6.939  -2.028  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.573  -5.368  -1.509  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.562  -7.851  -2.036  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.200  -7.411  -3.705  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.191  -5.937  -3.232  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.758  -4.847  -4.162  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.534  -3.944  -5.285  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.452  -2.496  -4.812  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.848  -1.575  -5.527  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.750  -4.325  -6.024  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.569  -5.468  -7.010  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.526  -5.385  -8.183  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.198  -4.820  -9.227  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.717  -5.948  -8.017  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.067  -5.501  -3.930  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.370  -4.042  -5.961  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.496  -4.617  -5.300  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.107  -3.463  -6.568  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.442  -5.443  -7.388  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.736  -6.401  -6.493  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.908  -6.379  -7.157  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.355  -5.908  -8.758  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.065  -2.303  -3.603  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.199  -0.966  -3.034  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.136  -0.470  -2.488  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.601   0.612  -2.846  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.249  -0.967  -1.922  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.279   0.271  -1.025  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.745   1.487  -1.810  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.177   0.035   0.180  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.363  -3.076  -3.081  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.521  -0.301  -3.822  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.220  -1.064  -2.384  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.064  -1.828  -1.295  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.279   0.470  -0.665  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -1.506   1.355  -2.854  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.247   2.369  -1.435  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.813   1.601  -1.696  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.087   0.605   0.068  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -1.664   0.348   1.077  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -2.416  -1.016   0.251  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.748  -1.270  -1.621  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.032  -0.914  -1.028  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.009  -0.420  -2.089  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.703   0.578  -1.892  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.659  -2.108  -0.284  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.739  -2.572   0.847  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.029  -1.732   0.260  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.068  -3.955   1.364  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.328  -2.120  -1.375  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.860  -0.121  -0.315  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.787  -2.915  -0.989  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.818  -1.883   1.673  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.719  -2.584   0.489  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.055  -0.672   0.469  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.217  -2.282   1.170  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.786  -1.973  -0.471  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       4.137  -4.046   1.493  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.577  -4.111   2.313  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       2.727  -4.695   0.656  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.057  -1.124  -3.215  1.00  0.00           N  
ATOM    373  CA  ILE A  28       4.948  -0.756  -4.309  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.554   0.590  -4.909  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.408   1.359  -5.350  1.00  0.00           O  
ATOM    376  CB  ILE A  28       4.945  -1.821  -5.420  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.476  -3.152  -4.882  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.777  -1.353  -6.605  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.204  -4.325  -5.798  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.480  -1.910  -3.313  1.00  0.00           H  
ATOM    381  HA  ILE A  28       5.950  -0.681  -3.911  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.929  -1.957  -5.756  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.543  -3.078  -4.746  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.009  -3.358  -3.930  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.496  -0.343  -6.865  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.824  -1.378  -6.341  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       5.602  -2.004  -7.448  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.306  -5.246  -5.242  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       4.201  -4.252  -6.190  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.912  -4.318  -6.613  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.254   0.868  -4.920  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.746   2.123  -5.464  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.041   3.284  -4.519  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.486   4.348  -4.949  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.240   2.023  -5.712  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.557   3.353  -5.793  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.611   4.161  -6.909  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.201   4.015  -4.887  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.083   5.263  -6.687  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.586   5.199  -5.467  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.622   0.216  -4.553  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.245   2.304  -6.403  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.070   1.506  -6.645  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.785   1.463  -4.907  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.088   3.957  -7.740  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.455   3.677  -3.893  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.216   6.077  -7.383  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.790   3.071  -3.231  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.028   4.101  -2.227  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.452   4.639  -2.326  1.00  0.00           C  
ATOM    411  O   GLN A  30       4.759   5.709  -1.800  1.00  0.00           O  
ATOM    412  CB  GLN A  30       2.778   3.543  -0.824  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.308   3.309  -0.516  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.065   2.960   0.939  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       1.995   2.623   1.672  1.00  0.00           O  
ATOM    416  NE2 GLN A  30      -0.190   3.039   1.365  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.437   2.202  -2.950  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.337   4.909  -2.411  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.299   2.602  -0.726  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.169   4.240  -0.098  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       0.756   4.207  -0.751  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       0.950   2.497  -1.131  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.880   3.314   0.725  1.00  0.00           H  
ATOM    424 HE22 GLN A  30      -0.376   2.818   2.301  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.316   3.891  -3.002  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.708   4.292  -3.169  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.811   5.560  -4.012  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.478   6.522  -3.629  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.512   3.166  -3.822  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.440   1.850  -3.066  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.211   0.753  -3.783  1.00  0.00           C  
ATOM    432  NE  ARG A  31       8.077   0.848  -5.234  1.00  0.00           N  
ATOM    433  CZ  ARG A  31       8.850   1.615  -5.995  1.00  0.00           C  
ATOM    434  NH1 ARG A  31       9.807   2.349  -5.445  1.00  0.00           N  
ATOM    435  NH2 ARG A  31       8.666   1.649  -7.309  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.012   3.048  -3.399  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.115   4.492  -2.189  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.135   3.003  -4.821  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.547   3.467  -3.881  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.863   1.987  -2.081  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.406   1.552  -2.977  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       9.256   0.836  -3.522  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       7.834  -0.205  -3.458  1.00  0.00           H  
ATOM    444  HE  ARG A  31       7.376   0.314  -5.661  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       9.949   2.325  -4.456  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      10.389   2.925  -6.021  1.00  0.00           H  
ATOM    447 HH21 ARG A  31       7.945   1.097  -7.727  1.00  0.00           H  
ATOM    448 HH22 ARG A  31       9.248   2.226  -7.880  1.00  0.00           H  
ATOM    449  N   THR A  32       6.146   5.554  -5.163  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.164   6.702  -6.062  1.00  0.00           C  
ATOM    451  C   THR A  32       5.880   7.996  -5.307  1.00  0.00           C  
ATOM    452  O   THR A  32       6.304   9.075  -5.723  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.131   6.545  -7.194  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.381   7.511  -8.222  1.00  0.00           O  
ATOM    455  CG2 THR A  32       3.716   6.716  -6.663  1.00  0.00           C  
ATOM    456  H   THR A  32       5.633   4.758  -5.414  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.147   6.763  -6.505  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.226   5.553  -7.612  1.00  0.00           H  
ATOM    459  HG1 THR A  32       5.869   8.251  -7.854  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.044   6.082  -7.222  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.413   7.747  -6.772  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.687   6.441  -5.619  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.162   7.881  -4.194  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.823   9.043  -3.379  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.038   9.529  -2.595  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.360  10.718  -2.600  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.683   8.703  -2.419  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.341   8.642  -3.080  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.858   9.643  -3.896  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.379   7.691  -3.044  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.656   9.311  -4.332  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.342   8.130  -3.829  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.854   6.994  -3.914  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.501   9.830  -4.043  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.875   7.740  -1.969  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.638   9.455  -1.644  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.326  10.474  -4.121  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.418   6.758  -2.498  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.035   9.903  -4.988  1.00  0.00           H  
ATOM    480  N   THR A  34       6.710   8.602  -1.918  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.887   8.936  -1.127  1.00  0.00           C  
ATOM    482  C   THR A  34       9.136   9.000  -2.000  1.00  0.00           C  
ATOM    483  O   THR A  34       9.725   7.973  -2.333  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.115   7.912   0.001  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.348   6.613  -0.556  1.00  0.00           O  
ATOM    486  CG2 THR A  34       6.916   7.861   0.936  1.00  0.00           C  
ATOM    487  H   THR A  34       6.404   7.671  -1.953  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.724   9.905  -0.678  1.00  0.00           H  
ATOM    489  HB  THR A  34       8.984   8.213   0.569  1.00  0.00           H  
ATOM    490  HG1 THR A  34       7.562   6.320  -1.023  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.259   7.791   1.957  1.00  0.00           H  
ATOM    492 HG22 THR A  34       6.312   6.998   0.699  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.327   8.758   0.814  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.535  10.214  -2.366  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.712  10.389  -3.196  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.790  11.774  -3.808  1.00  0.00           C  
ATOM    497  O   GLY A  35      11.169  12.734  -3.138  1.00  0.00           O  
ATOM    498  H   GLY A  35       9.025  10.998  -2.070  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.592  10.223  -2.594  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.689   9.658  -3.992  1.00  0.00           H  
ATOM    501  N   GLU A  36      10.431  11.877  -5.084  1.00  0.00           N  
ATOM    502  CA  GLU A  36      10.465  13.155  -5.785  1.00  0.00           C  
ATOM    503  C   GLU A  36       9.073  13.778  -5.848  1.00  0.00           C  
ATOM    504  O   GLU A  36       8.077  13.131  -5.526  1.00  0.00           O  
ATOM    505  CB  GLU A  36      11.019  12.971  -7.199  1.00  0.00           C  
ATOM    506  CG  GLU A  36      12.534  13.052  -7.275  1.00  0.00           C  
ATOM    507  CD  GLU A  36      13.071  14.390  -6.807  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      12.305  15.377  -6.828  1.00  0.00           O  
ATOM    509  OE2 GLU A  36      14.257  14.451  -6.419  1.00  0.00           O  
ATOM    510  H   GLU A  36      10.138  11.075  -5.564  1.00  0.00           H  
ATOM    511  HA  GLU A  36      11.118  13.817  -5.236  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      10.711  12.005  -7.571  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      10.606  13.740  -7.837  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      12.955  12.275  -6.654  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      12.839  12.897  -8.300  1.00  0.00           H  
ATOM    516  N   SER A  37       9.014  15.039  -6.266  1.00  0.00           N  
ATOM    517  CA  SER A  37       7.746  15.751  -6.368  1.00  0.00           C  
ATOM    518  C   SER A  37       6.635  14.818  -6.838  1.00  0.00           C  
ATOM    519  O   SER A  37       6.814  14.046  -7.779  1.00  0.00           O  
ATOM    520  CB  SER A  37       7.877  16.933  -7.331  1.00  0.00           C  
ATOM    521  OG  SER A  37       6.741  17.778  -7.259  1.00  0.00           O  
ATOM    522  H   SER A  37       9.844  15.501  -6.509  1.00  0.00           H  
ATOM    523  HA  SER A  37       7.495  16.124  -5.386  1.00  0.00           H  
ATOM    524  HB2 SER A  37       8.754  17.507  -7.075  1.00  0.00           H  
ATOM    525  HB3 SER A  37       7.972  16.562  -8.341  1.00  0.00           H  
ATOM    526  HG  SER A  37       5.963  17.252  -7.060  1.00  0.00           H  
ATOM    527  N   GLY A  38       5.485  14.896  -6.175  1.00  0.00           N  
ATOM    528  CA  GLY A  38       4.360  14.053  -6.539  1.00  0.00           C  
ATOM    529  C   GLY A  38       3.089  14.848  -6.763  1.00  0.00           C  
ATOM    530  O   GLY A  38       3.121  16.047  -7.040  1.00  0.00           O  
ATOM    531  H   GLY A  38       5.399  15.530  -5.433  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       4.603  13.519  -7.446  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       4.190  13.339  -5.747  1.00  0.00           H  
ATOM    534  N   PRO A  39       1.936  14.173  -6.644  1.00  0.00           N  
ATOM    535  CA  PRO A  39       0.626  14.803  -6.832  1.00  0.00           C  
ATOM    536  C   PRO A  39       0.285  15.778  -5.710  1.00  0.00           C  
ATOM    537  O   PRO A  39      -0.043  15.367  -4.596  1.00  0.00           O  
ATOM    538  CB  PRO A  39      -0.343  13.618  -6.824  1.00  0.00           C  
ATOM    539  CG  PRO A  39       0.355  12.564  -6.037  1.00  0.00           C  
ATOM    540  CD  PRO A  39       1.822  12.742  -6.315  1.00  0.00           C  
ATOM    541  HA  PRO A  39       0.565  15.314  -7.782  1.00  0.00           H  
ATOM    542  HB2 PRO A  39      -1.271  13.913  -6.356  1.00  0.00           H  
ATOM    543  HB3 PRO A  39      -0.530  13.295  -7.837  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       0.155  12.697  -4.985  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       0.029  11.587  -6.362  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       2.405  12.500  -5.439  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       2.124  12.130  -7.152  1.00  0.00           H  
ATOM    548  N   SER A  40       0.365  17.070  -6.010  1.00  0.00           N  
ATOM    549  CA  SER A  40       0.068  18.103  -5.024  1.00  0.00           C  
ATOM    550  C   SER A  40      -1.245  18.807  -5.354  1.00  0.00           C  
ATOM    551  O   SER A  40      -1.335  20.034  -5.301  1.00  0.00           O  
ATOM    552  CB  SER A  40       1.206  19.124  -4.965  1.00  0.00           C  
ATOM    553  OG  SER A  40       2.294  18.630  -4.204  1.00  0.00           O  
ATOM    554  H   SER A  40       0.632  17.335  -6.915  1.00  0.00           H  
ATOM    555  HA  SER A  40      -0.026  17.625  -4.061  1.00  0.00           H  
ATOM    556  HB2 SER A  40       1.549  19.335  -5.967  1.00  0.00           H  
ATOM    557  HB3 SER A  40       0.846  20.034  -4.508  1.00  0.00           H  
ATOM    558  HG  SER A  40       2.644  19.334  -3.652  1.00  0.00           H  
ATOM    559  N   SER A  41      -2.261  18.021  -5.696  1.00  0.00           N  
ATOM    560  CA  SER A  41      -3.569  18.568  -6.038  1.00  0.00           C  
ATOM    561  C   SER A  41      -4.402  18.810  -4.784  1.00  0.00           C  
ATOM    562  O   SER A  41      -4.035  18.384  -3.689  1.00  0.00           O  
ATOM    563  CB  SER A  41      -4.310  17.619  -6.982  1.00  0.00           C  
ATOM    564  OG  SER A  41      -3.552  17.369  -8.153  1.00  0.00           O  
ATOM    565  H   SER A  41      -2.127  17.051  -5.720  1.00  0.00           H  
ATOM    566  HA  SER A  41      -3.413  19.512  -6.540  1.00  0.00           H  
ATOM    567  HB2 SER A  41      -4.491  16.682  -6.478  1.00  0.00           H  
ATOM    568  HB3 SER A  41      -5.254  18.063  -7.266  1.00  0.00           H  
ATOM    569  HG  SER A  41      -2.834  16.767  -7.946  1.00  0.00           H  
ATOM    570  N   GLY A  42      -5.528  19.497  -4.952  1.00  0.00           N  
ATOM    571  CA  GLY A  42      -6.397  19.785  -3.826  1.00  0.00           C  
ATOM    572  C   GLY A  42      -5.623  20.116  -2.565  1.00  0.00           C  
ATOM    573  O   GLY A  42      -4.814  21.043  -2.586  1.00  0.00           O  
ATOM    574  H   GLY A  42      -5.771  19.812  -5.848  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      -7.030  20.622  -4.078  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      -7.018  18.921  -3.635  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -1.001   6.705  -4.219  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.898  -3.916 -19.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.272  -5.154 -18.398  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.666  -6.237 -19.382  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.845  -6.571 -19.510  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.059  -3.470 -18.818  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.437  -5.503 -17.810  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.107  -4.961 -17.740  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.679  -6.788 -20.081  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.929  -7.837 -21.063  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.206  -9.170 -20.375  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.206  -9.830 -20.656  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.734  -7.976 -22.008  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.524  -6.783 -22.744  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.760  -6.479 -19.934  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.799  -7.553 -21.636  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.846  -8.190 -21.432  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.918  -8.785 -22.700  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.949  -6.197 -22.247  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.312  -9.560 -19.472  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.457 -10.816 -18.746  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.826 -10.561 -17.287  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.796 -11.116 -16.774  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.161 -11.626 -18.822  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.046 -12.287 -20.070  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.536  -8.989 -19.292  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.251 -11.379 -19.212  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.318 -10.963 -18.700  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.155 -12.365 -18.034  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.174 -11.655 -20.781  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.042  -9.716 -16.624  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.301  -9.401 -15.231  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.027  -9.180 -14.440  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.293  -8.224 -14.688  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.282  -9.302 -17.085  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.904  -8.506 -15.182  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.850 -10.218 -14.786  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.765 -10.065 -13.484  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.574  -9.959 -12.650  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.498  -8.588 -11.983  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.424  -7.996 -11.879  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.317 -10.203 -13.486  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.119 -11.586 -13.719  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.390 -10.806 -13.334  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.638 -10.716 -11.882  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.417  -9.701 -14.437  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.457  -9.812 -12.961  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.821 -12.008 -12.910  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.646  -8.091 -11.535  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.711  -6.789 -10.882  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.339  -6.902  -9.406  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.422  -6.233  -8.933  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.113  -6.194 -11.022  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.054  -6.918 -10.248  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.468  -8.611 -11.648  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.002  -6.137 -11.370  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.102  -5.168 -10.686  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.414  -6.230 -12.059  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.073  -7.832 -10.540  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.061  -7.754  -8.684  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.793  -7.940  -7.270  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.744  -6.628  -6.512  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.249  -5.611  -6.986  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.781  -8.260  -9.115  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.569  -8.560  -6.846  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.843  -8.442  -7.158  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.136  -6.651  -5.330  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.026  -5.455  -4.504  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.610  -5.300  -3.956  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.976  -6.277  -3.557  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.028  -5.511  -3.350  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.411  -4.143  -2.808  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.459  -3.655  -1.734  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -13.023  -4.483  -0.907  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -13.150  -2.445  -1.720  1.00  0.00           O  
ATOM     75  H   GLU A   8     -12.753  -7.493  -5.006  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.254  -4.601  -5.125  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.926  -6.004  -3.692  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.598  -6.086  -2.543  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -14.405  -3.434  -3.622  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.404  -4.201  -2.389  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.120  -4.065  -3.940  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.780  -3.780  -3.441  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.835  -3.222  -2.023  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.084  -2.036  -1.805  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.071  -2.786  -4.364  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.037  -3.224  -5.818  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.761  -2.053  -6.747  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -10.033  -1.283  -7.066  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.823  -0.294  -8.160  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.674  -3.327  -4.272  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.226  -4.706  -3.430  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.579  -1.835  -4.308  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.053  -2.661  -4.024  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.258  -3.961  -5.945  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.992  -3.659  -6.076  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.059  -1.385  -6.271  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.336  -2.428  -7.667  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.797  -1.983  -7.367  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.354  -0.760  -6.177  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.683   0.275  -8.296  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.601  -0.787  -9.048  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.034   0.340  -7.922  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.597  -4.095  -1.033  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.612  -3.712   0.382  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.433  -2.820   0.753  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.378  -2.273   1.855  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.519  -5.053   1.114  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.848  -5.966   0.148  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.294  -5.524  -1.219  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.534  -3.217   0.649  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.936  -4.934   2.017  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.511  -5.401   1.362  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.776  -5.875   0.240  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.156  -6.985   0.331  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.500  -5.660  -1.937  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.177  -6.068  -1.522  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.491  -2.676  -0.173  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.311  -1.851   0.059  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.402  -0.541  -0.718  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.597  -0.540  -1.933  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.046  -2.610  -0.345  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.934  -3.979   0.287  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.571  -5.079  -0.275  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.191  -4.173   1.445  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.472  -6.332   0.299  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.085  -5.423   2.024  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.728  -6.499   1.448  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.626  -7.745   2.023  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.591  -3.137  -1.032  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.264  -1.628   1.114  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.037  -2.738  -1.416  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.180  -2.035  -0.048  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.154  -4.945  -1.175  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.689  -3.328   1.894  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.975  -7.174  -0.152  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.503  -5.554   2.924  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.381  -8.387   1.353  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.257   0.572  -0.007  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.322   1.890  -0.629  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.175   2.775  -0.150  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.820   2.766   1.029  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.662   2.559  -0.317  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.748   2.250  -1.335  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.511   0.982  -1.007  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.431   0.523   0.152  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.188   0.448  -1.910  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.103   0.507   0.959  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.236   1.757  -1.696  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -8.001   2.226   0.653  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.518   3.629  -0.290  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.445   3.075  -1.360  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.291   2.137  -2.307  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.600   3.538  -1.073  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.493   4.429  -0.747  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.977   5.622   0.072  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.876   6.353  -0.344  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.811   4.919  -2.027  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.227   5.773  -1.746  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.928   3.501  -1.996  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.779   3.871  -0.161  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.618   4.072  -2.669  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.470   5.607  -2.536  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.374   5.813   1.242  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.744   6.915   2.121  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.931   8.166   1.806  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.721   9.016   2.671  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.540   6.545   3.602  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -2.226   6.011   3.798  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.578   5.528   4.053  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.665   5.196   1.519  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.791   7.129   1.966  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.650   7.439   4.200  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -2.160   5.639   4.681  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -5.216   5.974   4.802  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -4.080   4.666   4.472  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -5.175   5.224   3.207  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.478   8.273   0.562  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.689   9.422   0.131  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.373  10.148  -1.023  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.340  11.377  -1.104  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.288   8.977  -0.289  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.697   9.000   0.864  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       1.000  10.104   1.363  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.163   7.915   1.267  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.678   7.562  -0.083  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.606  10.099   0.968  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.337   7.969  -0.675  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.076   9.637  -1.063  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.992   9.382  -1.914  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.682   9.951  -3.065  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.136   9.488  -3.111  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.034  10.260  -3.445  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -2.969   9.558  -4.360  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.863   7.760  -4.634  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.984   8.408  -1.796  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.663  11.026  -2.966  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.499   9.986  -5.198  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -1.962   9.948  -4.340  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.359   8.222  -2.773  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.704   7.677  -2.782  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.864   6.543  -3.774  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.972   6.254  -4.226  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.604   7.652  -2.515  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.940   7.313  -1.793  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.397   8.465  -3.039  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.754   5.897  -4.116  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.774   4.787  -5.062  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.242   3.504  -4.384  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.511   3.487  -3.184  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.383   4.580  -5.666  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.410   4.008  -7.073  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.214   4.473  -7.887  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.487   5.806  -8.566  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -4.655   5.731  -9.487  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.899   6.174  -3.722  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.466   5.037  -5.851  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.871   5.531  -5.696  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.827   3.902  -5.035  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.394   2.930  -7.013  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.317   4.330  -7.565  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.364   4.583  -7.231  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.994   3.732  -8.643  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -3.685   6.548  -7.807  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.612   6.093  -9.131  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -4.459   6.265 -10.357  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -5.498   6.133  -9.028  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -4.850   4.741  -9.736  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.335   2.430  -5.162  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.767   1.141  -4.636  1.00  0.00           C  
ATOM    230  C   ALA A  19      -5.969  -0.001  -5.256  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.399   0.143  -6.338  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.255   0.942  -4.883  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.107   2.506  -6.112  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.602   1.144  -3.568  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.405   0.548  -5.877  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.650   0.246  -4.156  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.765   1.889  -4.789  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.931  -1.135  -4.564  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.201  -2.301  -5.046  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.760  -3.583  -4.437  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.815  -3.731  -3.217  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.713  -2.171  -4.713  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.099  -0.890  -5.202  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.219   0.277  -4.464  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.402  -0.853  -6.399  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.655   1.457  -4.911  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.836   0.324  -6.850  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.963   1.481  -6.106  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.406  -1.188  -3.708  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.319  -2.345  -6.118  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.586  -2.212  -3.642  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.177  -2.991  -5.167  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.761   0.259  -3.529  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.303  -1.756  -6.983  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.757   2.359  -4.326  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.296   0.341  -7.785  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.521   2.402  -6.456  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.174  -4.509  -5.297  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.725  -5.766  -4.826  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.726  -6.568  -4.014  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.097  -7.516  -3.321  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.106  -4.336  -6.259  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.589  -5.561  -4.213  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.032  -6.354  -5.678  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.456  -6.188  -4.099  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.400  -6.879  -3.368  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.745  -5.951  -2.351  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.960  -4.739  -2.371  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.347  -7.416  -4.339  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.576  -8.835  -4.861  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.324  -9.360  -5.546  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -2.993  -9.759  -3.727  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.222  -5.425  -4.667  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.850  -7.709  -2.843  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.313  -6.752  -5.190  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.392  -7.398  -3.833  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.374  -8.819  -5.591  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -0.452  -8.902  -5.104  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.362  -9.119  -6.599  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.270 -10.432  -5.424  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.670  -9.341  -2.785  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.536 -10.728  -3.866  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -4.068  -9.865  -3.725  1.00  0.00           H  
ATOM    284  N   LYS A  23      -1.941  -6.527  -1.463  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.250  -5.752  -0.439  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.117  -5.294  -0.935  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.613  -4.241  -0.532  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.090  -6.582   0.836  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.197  -5.931   1.878  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -0.993  -5.043   2.819  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.081  -4.165   3.662  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       0.398  -4.872   4.882  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.809  -7.498  -1.498  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.851  -4.883  -0.220  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.065  -6.737   1.275  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.665  -7.541   0.577  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.291  -6.703   2.454  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.548  -5.331   1.375  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.646  -4.410   2.237  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.584  -5.667   3.475  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.771  -3.877   3.066  1.00  0.00           H  
ATOM    302  HE3 LYS A  23      -0.627  -3.282   3.959  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -0.410  -5.247   5.418  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23       0.928  -4.215   5.490  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       1.021  -5.661   4.616  1.00  0.00           H  
ATOM    306  N   SER A  24       0.722  -6.090  -1.811  1.00  0.00           N  
ATOM    307  CA  SER A  24       2.033  -5.766  -2.360  1.00  0.00           C  
ATOM    308  C   SER A  24       1.914  -4.742  -3.484  1.00  0.00           C  
ATOM    309  O   SER A  24       2.810  -3.923  -3.689  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.719  -7.031  -2.878  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.895  -6.714  -3.603  1.00  0.00           O  
ATOM    312  H   SER A  24       0.275  -6.915  -2.094  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.630  -5.343  -1.565  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.985  -7.661  -2.043  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.041  -7.564  -3.530  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.568  -6.394  -2.998  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.802  -4.795  -4.210  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.565  -3.873  -5.314  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.506  -2.432  -4.817  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.898  -1.504  -5.525  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.736  -4.230  -6.034  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.587  -5.367  -7.032  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.560  -5.260  -8.190  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.174  -4.932  -9.312  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.831  -5.536  -7.922  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.125  -5.470  -3.997  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.387  -3.968  -6.007  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.473  -4.518  -5.300  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.090  -3.359  -6.565  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.419  -5.354  -7.426  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.759  -6.302  -6.521  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -3.066  -5.789  -7.004  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.482  -5.474  -8.651  1.00  0.00           H  
ATOM    334  N   LEU A  26       0.014  -2.253  -3.596  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.097  -0.924  -3.004  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.250  -0.455  -2.464  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.708   0.644  -2.780  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.136  -0.930  -1.881  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.148   0.299  -0.971  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.613   1.527  -1.739  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.035   0.057   0.241  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.283  -3.031  -3.080  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.419  -0.242  -3.777  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.112  -1.015  -2.334  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -0.950  -1.798  -1.264  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.143   0.488  -0.619  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -2.127   2.198  -1.067  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -2.285   1.224  -2.529  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -0.758   2.030  -2.166  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -1.427   0.026   1.132  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.553  -0.884   0.125  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -2.757   0.857   0.324  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.880  -1.294  -1.649  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.176  -0.967  -1.068  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.135  -0.434  -2.128  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.808   0.575  -1.919  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.813  -2.191  -0.385  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.920  -2.689   0.753  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.200  -1.846   0.135  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.286  -4.071   1.249  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.464  -2.155  -1.435  1.00  0.00           H  
ATOM    362  HA  ILE A  27       3.022  -0.202  -0.321  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.915  -2.973  -1.121  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.995  -2.008   1.586  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.895  -2.719   0.410  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.295  -2.181   1.158  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.945  -2.336  -0.474  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.345  -0.777   0.092  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.826  -4.241   2.212  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.932  -4.811   0.546  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       4.358  -4.147   1.344  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.189  -1.118  -3.266  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.063  -0.712  -4.359  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.651   0.646  -4.917  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.483   1.399  -5.425  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.055  -1.746  -5.500  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.571  -3.097  -4.998  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.896  -1.254  -6.668  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.095  -4.271  -5.825  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.628  -1.914  -3.373  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.069  -0.641  -3.972  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.038  -1.863  -5.844  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.649  -3.093  -5.017  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.233  -3.247  -3.982  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.304  -0.593  -7.285  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.755  -0.719  -6.292  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.224  -2.097  -7.257  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.605  -5.167  -5.502  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       4.031  -4.397  -5.694  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.312  -4.089  -6.867  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.362   0.955  -4.817  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.840   2.225  -5.309  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.215   3.367  -4.370  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.666   4.423  -4.812  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.320   2.151  -5.459  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.662   3.493  -5.557  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.590   4.212  -6.732  1.00  0.00           N  
ATOM    398  CD2 HIS A  29       0.042   4.246  -4.619  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.044   5.350  -6.511  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.388   5.394  -5.236  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.748   0.314  -4.402  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.280   2.412  -6.276  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.080   1.598  -6.355  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.904   1.638  -4.603  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       0.952   3.931  -7.597  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.091   3.991  -3.576  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.247   6.113  -7.246  1.00  0.00           H  
ATOM    408  N   GLN A  30       3.025   3.148  -3.073  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.342   4.160  -2.072  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.781   4.643  -2.224  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.154   5.689  -1.692  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.125   3.602  -0.665  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.661   3.509  -0.266  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.475   3.244   1.215  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.093   3.896   2.057  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.620   2.282   1.541  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.662   2.285  -2.782  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.677   4.996  -2.225  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.554   2.612  -0.613  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.629   4.242   0.045  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.174   4.441  -0.513  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.200   2.706  -0.822  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       0.164   1.803   0.817  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.481   2.089   2.491  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.584   3.875  -2.953  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.982   4.224  -3.174  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.099   5.506  -3.992  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.788   6.448  -3.597  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.709   3.082  -3.887  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.701   1.776  -3.110  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.717   0.791  -3.666  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.090   1.233  -3.437  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.671   1.236  -2.243  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      10.003   0.823  -1.175  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.925   1.653  -2.115  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.228   3.053  -3.351  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.440   4.384  -2.209  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.234   2.910  -4.842  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.735   3.372  -4.051  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.943   1.981  -2.077  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.716   1.338  -3.171  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.572  -0.165  -3.186  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.554   0.688  -4.729  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.602   1.542  -4.213  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       9.059   0.507  -1.269  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      10.444   0.825  -0.277  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.432   1.965  -2.918  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      12.361   1.655  -1.216  1.00  0.00           H  
ATOM    449  N   THR A  32       6.423   5.536  -5.137  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.452   6.701  -6.012  1.00  0.00           C  
ATOM    451  C   THR A  32       6.120   7.975  -5.243  1.00  0.00           C  
ATOM    452  O   THR A  32       6.597   9.058  -5.583  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.463   6.549  -7.183  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.792   7.474  -8.225  1.00  0.00           O  
ATOM    455  CG2 THR A  32       4.034   6.787  -6.719  1.00  0.00           C  
ATOM    456  H   THR A  32       5.892   4.754  -5.397  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.449   6.787  -6.419  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.538   5.542  -7.569  1.00  0.00           H  
ATOM    459  HG1 THR A  32       5.683   8.372  -7.902  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.354   6.241  -7.355  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.809   7.841  -6.773  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.926   6.447  -5.700  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.301   7.838  -4.206  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.906   8.979  -3.388  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.081   9.482  -2.553  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.467  10.648  -2.644  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.742   8.599  -2.473  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.407   8.647  -3.151  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.981   9.725  -3.898  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.402   7.741  -3.193  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.771   9.480  -4.369  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.397   8.283  -3.956  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.954   6.949  -3.985  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.588   9.769  -4.051  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.892   7.594  -2.108  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.713   9.280  -1.635  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.489  10.547  -4.058  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.392   6.771  -2.715  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.187  10.145  -4.987  1.00  0.00           H  
ATOM    480  N   THR A  34       6.646   8.594  -1.740  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.774   8.948  -0.889  1.00  0.00           C  
ATOM    482  C   THR A  34       8.966   9.412  -1.719  1.00  0.00           C  
ATOM    483  O   THR A  34       9.884  10.047  -1.204  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.208   7.760  -0.009  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.490   6.620  -0.828  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.124   7.411   1.000  1.00  0.00           C  
ATOM    487  H   THR A  34       6.293   7.680  -1.713  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.463   9.755  -0.241  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.103   8.038   0.529  1.00  0.00           H  
ATOM    490  HG1 THR A  34       9.006   6.894  -1.590  1.00  0.00           H  
ATOM    491 HG21 THR A  34       6.573   8.302   1.259  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.579   6.999   1.889  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.452   6.684   0.569  1.00  0.00           H  
ATOM    494  N   GLY A  35       8.943   9.090  -3.009  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.027   9.483  -3.891  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.716  10.750  -4.663  1.00  0.00           C  
ATOM    497  O   GLY A  35       8.634  11.318  -4.525  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.184   8.583  -3.365  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      10.917   9.643  -3.300  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.212   8.683  -4.593  1.00  0.00           H  
ATOM    501  N   GLU A  36      10.669  11.193  -5.478  1.00  0.00           N  
ATOM    502  CA  GLU A  36      10.491  12.402  -6.273  1.00  0.00           C  
ATOM    503  C   GLU A  36       9.485  12.172  -7.397  1.00  0.00           C  
ATOM    504  O   GLU A  36       9.797  11.534  -8.402  1.00  0.00           O  
ATOM    505  CB  GLU A  36      11.831  12.856  -6.857  1.00  0.00           C  
ATOM    506  CG  GLU A  36      11.748  14.165  -7.624  1.00  0.00           C  
ATOM    507  CD  GLU A  36      11.023  15.250  -6.850  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      11.632  15.828  -5.926  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       9.846  15.521  -7.170  1.00  0.00           O  
ATOM    510  H   GLU A  36      11.511  10.696  -5.545  1.00  0.00           H  
ATOM    511  HA  GLU A  36      10.113  13.175  -5.621  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      12.539  12.979  -6.051  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      12.193  12.093  -7.529  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      12.749  14.506  -7.839  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      11.221  13.992  -8.551  1.00  0.00           H  
ATOM    516  N   SER A  37       8.277  12.695  -7.218  1.00  0.00           N  
ATOM    517  CA  SER A  37       7.223  12.543  -8.214  1.00  0.00           C  
ATOM    518  C   SER A  37       7.286  13.665  -9.247  1.00  0.00           C  
ATOM    519  O   SER A  37       7.835  14.734  -8.986  1.00  0.00           O  
ATOM    520  CB  SER A  37       5.850  12.533  -7.538  1.00  0.00           C  
ATOM    521  OG  SER A  37       4.920  11.768  -8.285  1.00  0.00           O  
ATOM    522  H   SER A  37       8.089  13.193  -6.395  1.00  0.00           H  
ATOM    523  HA  SER A  37       7.375  11.599  -8.716  1.00  0.00           H  
ATOM    524  HB2 SER A  37       5.941  12.105  -6.552  1.00  0.00           H  
ATOM    525  HB3 SER A  37       5.484  13.546  -7.459  1.00  0.00           H  
ATOM    526  HG  SER A  37       5.216  11.704  -9.196  1.00  0.00           H  
ATOM    527  N   GLY A  38       6.718  13.411 -10.422  1.00  0.00           N  
ATOM    528  CA  GLY A  38       6.720  14.407 -11.477  1.00  0.00           C  
ATOM    529  C   GLY A  38       6.251  15.765 -10.993  1.00  0.00           C  
ATOM    530  O   GLY A  38       7.022  16.552 -10.444  1.00  0.00           O  
ATOM    531  H   GLY A  38       6.295  12.540 -10.574  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       7.723  14.502 -11.866  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       6.067  14.076 -12.271  1.00  0.00           H  
ATOM    534  N   PRO A  39       4.958  16.057 -11.199  1.00  0.00           N  
ATOM    535  CA  PRO A  39       4.359  17.330 -10.788  1.00  0.00           C  
ATOM    536  C   PRO A  39       4.248  17.456  -9.272  1.00  0.00           C  
ATOM    537  O   PRO A  39       3.778  18.470  -8.757  1.00  0.00           O  
ATOM    538  CB  PRO A  39       2.967  17.289 -11.425  1.00  0.00           C  
ATOM    539  CG  PRO A  39       2.664  15.838 -11.579  1.00  0.00           C  
ATOM    540  CD  PRO A  39       3.982  15.166 -11.848  1.00  0.00           C  
ATOM    541  HA  PRO A  39       4.911  18.173 -11.178  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       2.256  17.775 -10.772  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       2.990  17.791 -12.380  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       2.227  15.456 -10.669  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       1.991  15.691 -12.411  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       4.001  14.182 -11.402  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       4.164  15.105 -12.911  1.00  0.00           H  
ATOM    548  N   SER A  40       4.683  16.419  -8.563  1.00  0.00           N  
ATOM    549  CA  SER A  40       4.629  16.413  -7.106  1.00  0.00           C  
ATOM    550  C   SER A  40       3.248  16.833  -6.612  1.00  0.00           C  
ATOM    551  O   SER A  40       3.125  17.592  -5.651  1.00  0.00           O  
ATOM    552  CB  SER A  40       5.695  17.347  -6.531  1.00  0.00           C  
ATOM    553  OG  SER A  40       5.477  18.685  -6.943  1.00  0.00           O  
ATOM    554  H   SER A  40       5.047  15.639  -9.032  1.00  0.00           H  
ATOM    555  HA  SER A  40       4.827  15.405  -6.772  1.00  0.00           H  
ATOM    556  HB2 SER A  40       5.663  17.305  -5.453  1.00  0.00           H  
ATOM    557  HB3 SER A  40       6.670  17.031  -6.875  1.00  0.00           H  
ATOM    558  HG  SER A  40       4.793  19.081  -6.397  1.00  0.00           H  
ATOM    559  N   SER A  41       2.211  16.333  -7.276  1.00  0.00           N  
ATOM    560  CA  SER A  41       0.838  16.659  -6.908  1.00  0.00           C  
ATOM    561  C   SER A  41       0.494  16.087  -5.536  1.00  0.00           C  
ATOM    562  O   SER A  41       0.025  14.955  -5.423  1.00  0.00           O  
ATOM    563  CB  SER A  41      -0.135  16.119  -7.958  1.00  0.00           C  
ATOM    564  OG  SER A  41      -0.156  16.946  -9.108  1.00  0.00           O  
ATOM    565  H   SER A  41       2.374  15.733  -8.034  1.00  0.00           H  
ATOM    566  HA  SER A  41       0.752  17.734  -6.869  1.00  0.00           H  
ATOM    567  HB2 SER A  41       0.169  15.125  -8.249  1.00  0.00           H  
ATOM    568  HB3 SER A  41      -1.130  16.082  -7.537  1.00  0.00           H  
ATOM    569  HG  SER A  41      -0.137  16.399  -9.896  1.00  0.00           H  
ATOM    570  N   GLY A  42       0.730  16.880  -4.495  1.00  0.00           N  
ATOM    571  CA  GLY A  42       0.439  16.437  -3.144  1.00  0.00           C  
ATOM    572  C   GLY A  42       1.648  15.830  -2.461  1.00  0.00           C  
ATOM    573  O   GLY A  42       2.512  15.285  -3.145  1.00  0.00           O  
ATOM    574  H   GLY A  42       1.104  17.773  -4.646  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       0.097  17.282  -2.566  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      -0.348  15.698  -3.182  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.951   6.863  -3.852  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.367   3.337 -22.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.523   2.501 -22.096  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.666   2.161 -20.626  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.525   2.710 -19.936  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.444   4.093 -22.983  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.412   3.019 -22.423  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.426   1.583 -22.658  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.823   1.253 -20.145  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.863   0.836 -18.748  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.299   0.594 -18.294  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.688   0.983 -17.193  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.207   1.895 -17.860  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.830   2.032 -18.162  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.161   0.851 -20.746  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.310  -0.087 -18.662  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.694   2.845 -18.017  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.309   1.605 -16.824  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.686   1.850 -19.094  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.083  -0.052 -19.152  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.478  -0.343 -18.842  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.679  -1.836 -18.597  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.614  -2.643 -19.523  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.384   0.124 -19.983  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.991  -0.453 -21.216  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.715  -0.336 -20.015  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.738   0.195 -17.944  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.402  -0.166 -19.772  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.326   1.200 -20.067  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.828   0.242 -21.858  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.925  -2.195 -17.340  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.132  -3.589 -16.994  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.283  -3.799 -15.501  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.913  -2.935 -14.705  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.966  -1.507 -16.643  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.024  -3.943 -17.489  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.287  -4.164 -17.343  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.829  -4.949 -15.118  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.033  -5.268 -13.710  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.756  -5.031 -12.909  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.799  -5.799 -13.004  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.483  -6.722 -13.555  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.826  -6.887 -13.977  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.103  -5.598 -15.801  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.807  -4.617 -13.332  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.850  -7.358 -14.153  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.407  -7.010 -12.516  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.300  -6.059 -13.870  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.751  -3.962 -12.119  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.591  -3.620 -11.304  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.282  -4.732 -10.306  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.081  -5.646 -10.111  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.834  -2.305 -10.560  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.785  -1.201 -11.447  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.545  -3.388 -12.087  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.746  -3.499 -11.964  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.807  -2.333 -10.093  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.075  -2.178  -9.802  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.656  -0.803 -11.512  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.114  -4.645  -9.676  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.718  -5.650  -8.706  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.744  -5.125  -7.284  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.459  -4.170  -6.982  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.517  -3.893  -9.872  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.391  -6.491  -8.781  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.716  -5.981  -8.937  1.00  0.00           H  
ATOM     66  N   GLU A   8     -12.963  -5.751  -6.410  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.902  -5.342  -5.011  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.456  -5.170  -4.557  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.612  -6.035  -4.793  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.608  -6.370  -4.125  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -12.837  -7.670  -3.967  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -12.548  -8.342  -5.295  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -13.411  -9.110  -5.771  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.461  -8.100  -5.859  1.00  0.00           O  
ATOM     75  H   GLU A   8     -12.416  -6.506  -6.711  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.410  -4.394  -4.921  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.756  -5.941  -3.145  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -14.571  -6.598  -4.557  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -11.898  -7.459  -3.477  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -13.416  -8.346  -3.356  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.176  -4.047  -3.905  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.833  -3.760  -3.416  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.874  -3.241  -1.982  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.114  -2.060  -1.731  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.147  -2.734  -4.321  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.194  -3.096  -5.796  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.891  -1.894  -6.675  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.869  -2.272  -8.148  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.072  -1.308  -8.956  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.891  -3.395  -3.747  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.268  -4.680  -3.437  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.631  -1.777  -4.191  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.111  -2.646  -4.026  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.461  -3.865  -5.992  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.180  -3.466  -6.035  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.652  -1.143  -6.519  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.925  -1.492  -6.401  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.437  -3.256  -8.247  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.884  -2.286  -8.517  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.018  -1.629  -9.944  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.108  -1.233  -8.573  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.516  -0.368  -8.932  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.635  -4.143  -1.019  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.638  -3.799   0.406  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.450  -2.924   0.793  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.356  -2.456   1.928  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.548  -5.160   1.100  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.889  -6.051   0.104  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.342  -5.568  -1.246  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.555  -3.306   0.693  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.958  -5.069   2.002  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.540  -5.509   1.346  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.816  -5.968   0.191  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.203  -7.072   0.261  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.553  -5.689  -1.974  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.230  -6.099  -1.558  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.547  -2.707  -0.156  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.364  -1.890   0.087  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.424  -0.593  -0.714  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.741  -0.600  -1.903  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.098  -2.668  -0.275  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -5.000  -4.015   0.404  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.606  -5.138  -0.147  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.303  -4.166   1.596  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.520  -6.371   0.470  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.210  -5.395   2.219  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.821  -6.495   1.652  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.732  -7.721   2.271  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.677  -3.107  -1.041  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.338  -1.649   1.140  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.077  -2.832  -1.341  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.233  -2.088   0.012  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.153  -5.038  -1.073  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.826  -3.302   2.038  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.998  -7.232   0.026  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.663  -5.492   3.145  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.595  -8.141   2.272  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.117   0.519  -0.052  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.136   1.824  -0.702  1.00  0.00           C  
ATOM    140  C   GLU A  12      -4.936   2.663  -0.273  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.441   2.532   0.847  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.434   2.564  -0.372  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.580   2.231  -1.312  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.403   1.051  -0.833  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.412   0.789   0.388  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.039   0.389  -1.680  1.00  0.00           O  
ATOM    147  H   GLU A  12      -5.872   0.459   0.895  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.085   1.664  -1.768  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.734   2.309   0.634  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.251   3.627  -0.424  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.226   3.092  -1.390  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.174   1.997  -2.285  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.472   3.525  -1.171  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.330   4.386  -0.888  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.770   5.650  -0.155  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.478   6.490  -0.712  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.612   4.759  -2.186  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.256   5.956  -1.968  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.909   3.585  -2.047  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.650   3.837  -0.255  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.193   3.866  -2.626  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.325   5.192  -2.872  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.346   5.780   1.098  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.696   6.940   1.907  1.00  0.00           C  
ATOM    165  C   THR A  14      -3.028   8.203   1.376  1.00  0.00           C  
ATOM    166  O   THR A  14      -3.448   9.317   1.689  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.293   6.740   3.380  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.893   6.451   3.470  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.090   5.608   4.011  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.784   5.077   1.486  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.768   7.066   1.864  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.500   7.652   3.922  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.717   5.592   3.078  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -3.502   4.703   3.999  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -5.000   5.453   3.450  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -4.335   5.865   5.031  1.00  0.00           H  
ATOM    177  N   ASP A  15      -1.986   8.022   0.572  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.260   9.148  -0.004  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.136   9.909  -0.995  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.325  11.119  -0.869  1.00  0.00           O  
ATOM    181  CB  ASP A  15       0.012   8.660  -0.699  1.00  0.00           C  
ATOM    182  CG  ASP A  15       1.110   9.705  -0.698  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.943  10.742  -1.373  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       2.136   9.487  -0.021  1.00  0.00           O  
ATOM    185  H   ASP A  15      -1.699   7.109   0.360  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -0.987   9.813   0.801  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.378   7.780  -0.190  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.219   8.408  -1.724  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.666   9.193  -1.980  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.521   9.800  -2.993  1.00  0.00           C  
ATOM    191  C   CYS A  16      -4.959   9.309  -2.857  1.00  0.00           C  
ATOM    192  O   CYS A  16      -5.904  10.093  -2.940  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -2.992   9.482  -4.393  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.951   7.703  -4.786  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.479   8.231  -2.027  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.503  10.869  -2.845  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.623   9.964  -5.126  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -1.986   9.863  -4.485  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.117   8.006  -2.646  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.442   7.433  -2.502  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.711   6.333  -3.509  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.864   5.994  -3.778  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.327   7.429  -2.589  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.540   7.027  -1.506  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.176   8.214  -2.635  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.645   5.773  -4.071  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.770   4.705  -5.055  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.255   3.415  -4.400  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.429   3.353  -3.184  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.428   4.463  -5.749  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.229   5.304  -6.999  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.064   4.797  -7.832  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.227   5.164  -9.299  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -2.559   4.179 -10.195  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.751   6.086  -3.816  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.496   5.015  -5.792  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.631   4.692  -5.056  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.362   3.421  -6.028  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -5.128   5.264  -7.595  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -4.034   6.326  -6.707  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.150   5.237  -7.463  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -3.010   3.721  -7.743  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -4.280   5.194  -9.534  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.793   6.139  -9.463  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -1.634   3.910  -9.803  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -2.416   4.594 -11.138  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -3.146   3.326 -10.289  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.470   2.388  -5.215  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.931   1.099  -4.714  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.132  -0.046  -5.327  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.658   0.050  -6.459  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.415   0.922  -5.000  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.313   2.498  -6.176  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.792   1.088  -3.642  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.802   0.111  -4.401  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.939   1.834  -4.754  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.555   0.696  -6.046  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.985  -1.130  -4.572  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.242  -2.294  -5.041  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.793  -3.576  -4.423  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.834  -3.722  -3.203  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.757  -2.147  -4.701  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.141  -0.887  -5.236  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.327   0.322  -4.585  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.376  -0.911  -6.391  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.760   1.484  -5.075  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.807   0.248  -6.886  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -2.000   1.446  -6.228  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.387  -1.147  -3.677  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.353  -2.347  -6.112  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.640  -2.143  -3.627  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.216  -2.985  -5.115  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.922   0.352  -3.683  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.224  -1.847  -6.908  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.914   2.419  -4.558  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.213   0.216  -7.787  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.557   2.353  -6.612  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.216  -4.503  -5.278  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.759  -5.760  -4.799  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.769  -6.535  -3.952  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.153  -7.429  -3.197  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.158  -4.331  -6.241  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.641  -5.558  -4.210  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.038  -6.365  -5.649  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.492  -6.193  -4.078  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.442  -6.864  -3.318  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.827  -5.921  -2.289  1.00  0.00           C  
ATOM    268  O   LEU A  22      -3.056  -4.712  -2.324  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.357  -7.386  -4.262  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.538  -8.819  -4.765  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.255  -9.326  -5.405  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -2.966  -9.734  -3.627  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.247  -5.473  -4.695  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.890  -7.699  -2.801  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.326  -6.736  -5.122  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.413  -7.335  -3.739  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.314  -8.834  -5.517  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.213 -10.401  -5.325  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.405  -8.894  -4.898  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.236  -9.040  -6.447  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.767 -10.761  -3.896  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -4.022  -9.608  -3.442  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.412  -9.481  -2.734  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.042  -6.482  -1.376  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.389  -5.692  -0.338  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.016  -5.215  -0.800  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.429  -4.126  -0.438  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.251  -6.513   0.946  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.377  -5.853   1.998  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.195  -4.980   2.935  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.312  -4.015   3.711  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       0.343  -4.676   4.875  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.897  -7.451  -1.400  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -2.007  -4.830  -0.140  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.233  -6.667   1.368  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.819  -7.473   0.700  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.116  -6.620   2.577  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.364  -5.240   1.505  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.906  -4.412   2.355  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.722  -5.614   3.634  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.451  -3.634   3.050  1.00  0.00           H  
ATOM    302  HE3 LYS A  23      -0.921  -3.198   4.068  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23       1.371  -4.721   4.728  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -0.023  -5.643   4.989  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       0.150  -4.140   5.745  1.00  0.00           H  
ATOM    306  N   SER A  24       0.652  -6.038  -1.604  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.976  -5.701  -2.113  1.00  0.00           C  
ATOM    308  C   SER A  24       1.875  -4.747  -3.300  1.00  0.00           C  
ATOM    309  O   SER A  24       2.788  -3.964  -3.558  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.724  -6.970  -2.527  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.480  -7.491  -1.447  1.00  0.00           O  
ATOM    312  H   SER A  24       0.244  -6.893  -1.857  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.522  -5.214  -1.320  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.013  -7.717  -2.846  1.00  0.00           H  
ATOM    315  HB3 SER A  24       3.394  -6.740  -3.342  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.087  -6.819  -1.128  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.758  -4.820  -4.016  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.537  -3.964  -5.176  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.453  -2.499  -4.762  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.843  -1.606  -5.516  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.743  -4.375  -5.904  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.554  -5.549  -6.851  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.503  -5.504  -8.033  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.425  -4.606  -8.872  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.406  -6.475  -8.105  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.067  -5.465  -3.760  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.376  -4.088  -5.844  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.488  -4.648  -5.171  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.104  -3.534  -6.476  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.459  -5.536  -7.223  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.725  -6.466  -6.306  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.410  -7.156  -7.399  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.032  -6.470  -8.857  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.060  -2.257  -3.560  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.196  -0.899  -3.046  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.128  -0.395  -2.480  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.589   0.693  -2.827  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.278  -0.848  -1.965  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.293   0.405  -1.089  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.715   1.620  -1.902  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.219   0.212   0.103  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.354  -3.009  -3.005  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.489  -0.261  -3.867  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.237  -0.921  -2.454  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.139  -1.703  -1.319  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.296   0.586  -0.713  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -1.355   1.517  -2.915  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.296   2.511  -1.460  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.793   1.693  -1.907  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -1.632   0.008   0.985  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.883  -0.619  -0.089  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -2.801   1.109   0.256  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.735  -1.194  -1.609  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.008  -0.831  -0.998  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.009  -0.365  -2.050  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.701   0.636  -1.862  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.614  -2.011  -0.216  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.635  -2.497   0.855  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       4.938  -1.604   0.414  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       2.930  -3.895   1.353  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.318  -2.049  -1.373  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.826  -0.021  -0.306  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.805  -2.814  -0.910  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.675  -1.829   1.701  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.635  -2.494   0.446  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.658  -2.397   0.281  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.301  -0.705  -0.061  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       4.794  -1.422   1.469  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.400  -4.066   2.280  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.607  -4.616   0.617  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       3.991  -4.001   1.521  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.080  -1.097  -3.157  1.00  0.00           N  
ATOM    373  CA  ILE A  28       4.994  -0.757  -4.239  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.607   0.566  -4.891  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.467   1.326  -5.338  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.025  -1.857  -5.317  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.488  -3.183  -4.709  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.935  -1.448  -6.465  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.058  -4.395  -5.506  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.503  -1.883  -3.247  1.00  0.00           H  
ATOM    381  HA  ILE A  28       5.986  -0.663  -3.821  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.026  -1.977  -5.706  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.565  -3.189  -4.652  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.078  -3.277  -3.714  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.812  -0.394  -6.665  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.963  -1.645  -6.197  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       5.678  -2.014  -7.348  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.448  -5.036  -4.885  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       4.486  -4.077  -6.365  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.931  -4.938  -5.835  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.306   0.837  -4.941  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.804   2.070  -5.536  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.177   3.277  -4.681  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.734   4.254  -5.180  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.286   1.999  -5.704  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.620   3.340  -5.704  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.684   4.212  -6.770  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.128   3.957  -4.759  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.005   5.308  -6.481  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.498   5.179  -5.266  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.670   0.192  -4.568  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.261   2.179  -6.508  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.057   1.516  -6.642  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.867   1.419  -4.894  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.157   4.053  -7.613  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.386   3.563  -3.786  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.119   6.165  -7.127  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.865   3.202  -3.391  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.167   4.289  -2.467  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.594   4.789  -2.663  1.00  0.00           C  
ATOM    411  O   GLN A  30       4.915   5.929  -2.324  1.00  0.00           O  
ATOM    412  CB  GLN A  30       2.968   3.828  -1.022  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.524   3.897  -0.554  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.401   3.941   0.956  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.017   4.777   1.617  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.601   3.038   1.511  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.422   2.396  -3.053  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.483   5.098  -2.674  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.305   2.807  -0.933  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.564   4.453  -0.373  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.068   4.787  -0.963  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       0.999   3.026  -0.919  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       0.143   2.402   0.923  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.504   3.043   2.486  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.447   3.930  -3.211  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.841   4.285  -3.451  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.942   5.550  -4.298  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.808   6.396  -4.069  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.570   3.134  -4.145  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.617   1.857  -3.321  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.737   0.938  -3.781  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.036   1.355  -3.259  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      11.172   0.719  -3.522  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      11.170  -0.357  -4.297  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      12.314   1.159  -3.010  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.132   3.036  -3.461  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.305   4.468  -2.493  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.070   2.916  -5.077  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.584   3.439  -4.353  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.779   2.114  -2.285  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.674   1.340  -3.423  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.527  -0.064  -3.438  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.773   0.948  -4.860  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.061   2.147  -2.685  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.311  -0.691  -4.685  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      12.027  -0.834  -4.495  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.320   1.970  -2.426  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      13.169   0.680  -3.209  1.00  0.00           H  
ATOM    449  N   THR A  32       6.052   5.673  -5.277  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.042   6.833  -6.159  1.00  0.00           C  
ATOM    451  C   THR A  32       5.858   8.124  -5.369  1.00  0.00           C  
ATOM    452  O   THR A  32       6.464   9.149  -5.684  1.00  0.00           O  
ATOM    453  CB  THR A  32       4.924   6.727  -7.214  1.00  0.00           C  
ATOM    454  OG1 THR A  32       3.643   6.821  -6.581  1.00  0.00           O  
ATOM    455  CG2 THR A  32       5.023   5.415  -7.978  1.00  0.00           C  
ATOM    456  H   THR A  32       5.387   4.966  -5.409  1.00  0.00           H  
ATOM    457  HA  THR A  32       6.991   6.869  -6.674  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.032   7.544  -7.914  1.00  0.00           H  
ATOM    459  HG1 THR A  32       3.656   7.533  -5.937  1.00  0.00           H  
ATOM    460 HG21 THR A  32       5.309   5.615  -8.999  1.00  0.00           H  
ATOM    461 HG22 THR A  32       4.065   4.917  -7.963  1.00  0.00           H  
ATOM    462 HG23 THR A  32       5.765   4.784  -7.513  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.019   8.067  -4.339  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.757   9.232  -3.502  1.00  0.00           C  
ATOM    465  C   HIS A  33       5.973   9.570  -2.644  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.438  10.710  -2.628  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.542   8.982  -2.608  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.250   8.909  -3.362  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.715   9.982  -4.044  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.385   7.883  -3.539  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.576   9.619  -4.607  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.353   8.350  -4.316  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.567   7.222  -4.137  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.549  10.068  -4.152  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.674   8.045  -2.086  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.462   9.782  -1.887  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.110  10.876  -4.104  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.486   6.883  -3.143  1.00  0.00           H  
ATOM    479  HE1 HIS A  33      -0.064  10.252  -5.204  1.00  0.00           H  
ATOM    480  N   THR A  34       6.484   8.571  -1.931  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.644   8.762  -1.070  1.00  0.00           C  
ATOM    482  C   THR A  34       8.936   8.769  -1.880  1.00  0.00           C  
ATOM    483  O   THR A  34       9.564   7.729  -2.075  1.00  0.00           O  
ATOM    484  CB  THR A  34       7.733   7.662   0.005  1.00  0.00           C  
ATOM    485  OG1 THR A  34       7.672   6.370  -0.609  1.00  0.00           O  
ATOM    486  CG2 THR A  34       6.605   7.802   1.016  1.00  0.00           C  
ATOM    487  H   THR A  34       6.069   7.685  -1.986  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.537   9.715  -0.573  1.00  0.00           H  
ATOM    489  HB  THR A  34       8.676   7.762   0.524  1.00  0.00           H  
ATOM    490  HG1 THR A  34       8.217   6.366  -1.400  1.00  0.00           H  
ATOM    491 HG21 THR A  34       5.873   7.026   0.848  1.00  0.00           H  
ATOM    492 HG22 THR A  34       6.137   8.769   0.902  1.00  0.00           H  
ATOM    493 HG23 THR A  34       7.004   7.710   2.015  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.327   9.950  -2.351  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.542  10.070  -3.134  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.881  11.510  -3.462  1.00  0.00           C  
ATOM    497  O   GLY A  35      11.389  12.243  -2.614  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.786  10.745  -2.164  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.360   9.636  -2.579  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.417   9.523  -4.057  1.00  0.00           H  
ATOM    501  N   GLU A  36      10.600  11.917  -4.696  1.00  0.00           N  
ATOM    502  CA  GLU A  36      10.881  13.279  -5.134  1.00  0.00           C  
ATOM    503  C   GLU A  36      10.051  13.638  -6.363  1.00  0.00           C  
ATOM    504  O   GLU A  36       9.755  12.782  -7.197  1.00  0.00           O  
ATOM    505  CB  GLU A  36      12.370  13.441  -5.446  1.00  0.00           C  
ATOM    506  CG  GLU A  36      12.812  14.890  -5.570  1.00  0.00           C  
ATOM    507  CD  GLU A  36      14.111  15.040  -6.338  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      14.321  14.279  -7.305  1.00  0.00           O  
ATOM    509  OE2 GLU A  36      14.918  15.920  -5.971  1.00  0.00           O  
ATOM    510  H   GLU A  36      10.195  11.286  -5.327  1.00  0.00           H  
ATOM    511  HA  GLU A  36      10.617  13.947  -4.328  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      12.944  12.978  -4.656  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      12.587  12.940  -6.377  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      12.042  15.445  -6.085  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      12.947  15.298  -4.580  1.00  0.00           H  
ATOM    516  N   SER A  37       9.679  14.910  -6.467  1.00  0.00           N  
ATOM    517  CA  SER A  37       8.879  15.382  -7.592  1.00  0.00           C  
ATOM    518  C   SER A  37       7.637  14.515  -7.777  1.00  0.00           C  
ATOM    519  O   SER A  37       7.319  14.096  -8.889  1.00  0.00           O  
ATOM    520  CB  SER A  37       9.712  15.380  -8.874  1.00  0.00           C  
ATOM    521  OG  SER A  37       9.942  14.058  -9.331  1.00  0.00           O  
ATOM    522  H   SER A  37       9.946  15.544  -5.770  1.00  0.00           H  
ATOM    523  HA  SER A  37       8.568  16.393  -7.376  1.00  0.00           H  
ATOM    524  HB2 SER A  37       9.188  15.927  -9.643  1.00  0.00           H  
ATOM    525  HB3 SER A  37      10.665  15.852  -8.682  1.00  0.00           H  
ATOM    526  HG  SER A  37      10.863  13.961  -9.582  1.00  0.00           H  
ATOM    527  N   GLY A  38       6.938  14.250  -6.677  1.00  0.00           N  
ATOM    528  CA  GLY A  38       5.739  13.435  -6.739  1.00  0.00           C  
ATOM    529  C   GLY A  38       4.501  14.248  -7.062  1.00  0.00           C  
ATOM    530  O   GLY A  38       4.565  15.459  -7.271  1.00  0.00           O  
ATOM    531  H   GLY A  38       7.239  14.611  -5.817  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       5.870  12.679  -7.498  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       5.598  12.950  -5.784  1.00  0.00           H  
ATOM    534  N   PRO A  39       3.342  13.574  -7.109  1.00  0.00           N  
ATOM    535  CA  PRO A  39       2.062  14.222  -7.410  1.00  0.00           C  
ATOM    536  C   PRO A  39       1.597  15.139  -6.284  1.00  0.00           C  
ATOM    537  O   PRO A  39       0.515  15.722  -6.352  1.00  0.00           O  
ATOM    538  CB  PRO A  39       1.098  13.044  -7.574  1.00  0.00           C  
ATOM    539  CG  PRO A  39       1.703  11.946  -6.769  1.00  0.00           C  
ATOM    540  CD  PRO A  39       3.192  12.129  -6.871  1.00  0.00           C  
ATOM    541  HA  PRO A  39       2.108  14.782  -8.333  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       0.123  13.319  -7.198  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       1.026  12.776  -8.617  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       1.385  12.026  -5.741  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       1.414  10.989  -7.180  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       3.672  11.838  -5.949  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       3.586  11.560  -7.700  1.00  0.00           H  
ATOM    548  N   SER A  40       2.421  15.262  -5.249  1.00  0.00           N  
ATOM    549  CA  SER A  40       2.092  16.105  -4.105  1.00  0.00           C  
ATOM    550  C   SER A  40       1.313  17.340  -4.548  1.00  0.00           C  
ATOM    551  O   SER A  40       0.224  17.614  -4.042  1.00  0.00           O  
ATOM    552  CB  SER A  40       3.367  16.529  -3.374  1.00  0.00           C  
ATOM    553  OG  SER A  40       4.059  15.403  -2.861  1.00  0.00           O  
ATOM    554  H   SER A  40       3.270  14.771  -5.253  1.00  0.00           H  
ATOM    555  HA  SER A  40       1.477  15.527  -3.433  1.00  0.00           H  
ATOM    556  HB2 SER A  40       4.016  17.053  -4.059  1.00  0.00           H  
ATOM    557  HB3 SER A  40       3.108  17.182  -2.553  1.00  0.00           H  
ATOM    558  HG  SER A  40       4.053  15.433  -1.901  1.00  0.00           H  
ATOM    559  N   SER A  41       1.878  18.081  -5.496  1.00  0.00           N  
ATOM    560  CA  SER A  41       1.238  19.288  -6.005  1.00  0.00           C  
ATOM    561  C   SER A  41      -0.253  19.060  -6.231  1.00  0.00           C  
ATOM    562  O   SER A  41      -1.092  19.764  -5.672  1.00  0.00           O  
ATOM    563  CB  SER A  41       1.902  19.731  -7.311  1.00  0.00           C  
ATOM    564  OG  SER A  41       1.556  21.067  -7.631  1.00  0.00           O  
ATOM    565  H   SER A  41       2.747  17.810  -5.859  1.00  0.00           H  
ATOM    566  HA  SER A  41       1.363  20.066  -5.266  1.00  0.00           H  
ATOM    567  HB2 SER A  41       2.974  19.664  -7.207  1.00  0.00           H  
ATOM    568  HB3 SER A  41       1.576  19.084  -8.113  1.00  0.00           H  
ATOM    569  HG  SER A  41       2.299  21.495  -8.064  1.00  0.00           H  
ATOM    570  N   GLY A  42      -0.575  18.068  -7.056  1.00  0.00           N  
ATOM    571  CA  GLY A  42      -1.964  17.763  -7.343  1.00  0.00           C  
ATOM    572  C   GLY A  42      -2.829  17.774  -6.098  1.00  0.00           C  
ATOM    573  O   GLY A  42      -2.370  17.332  -5.046  1.00  0.00           O  
ATOM    574  H   GLY A  42       0.137  17.539  -7.474  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      -2.346  18.494  -8.040  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      -2.020  16.784  -7.797  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.978   6.814  -4.119  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -16.001   0.629 -19.312  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.094  -0.787 -19.616  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.698  -1.659 -18.441  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.581  -1.560 -17.934  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.705   1.062 -18.785  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.111  -1.018 -19.897  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.442  -1.008 -20.449  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.617  -2.515 -18.006  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.361  -3.405 -16.880  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.081  -4.825 -17.362  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.373  -5.173 -18.506  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.553  -3.405 -15.921  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.800  -2.105 -15.414  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.490  -2.547 -18.452  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.490  -3.037 -16.358  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.433  -3.748 -16.444  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.345  -4.068 -15.093  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.935  -2.152 -14.465  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.513  -5.642 -16.480  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.190  -7.024 -16.816  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.022  -7.994 -15.983  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.741  -7.588 -15.071  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.700  -7.290 -16.592  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.259  -8.397 -17.358  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.304  -5.306 -15.583  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.421  -7.174 -17.860  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.134  -6.418 -16.882  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.528  -7.500 -15.546  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.445  -8.238 -18.287  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.919  -9.280 -16.305  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.667 -10.289 -15.578  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.626 -10.073 -14.079  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.668  -9.959 -13.433  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.330  -9.545 -17.042  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.695 -10.266 -15.907  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.250 -11.260 -15.802  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.420 -10.019 -13.523  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.248  -9.821 -12.088  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.771  -8.403 -11.789  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.807  -7.921 -12.385  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.249 -10.836 -11.528  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.974 -10.681 -12.128  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.627 -10.117 -14.091  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.206  -9.973 -11.615  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.152 -10.692 -10.463  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.608 -11.836 -11.725  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.294 -10.958 -11.510  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.452  -7.739 -10.861  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.102  -6.375 -10.484  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.719  -6.327  -9.841  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.897  -5.474 -10.174  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.145  -5.806  -9.520  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.319  -5.417 -10.211  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.211  -8.177 -10.421  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.090  -5.776 -11.382  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.403  -6.557  -8.789  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.733  -4.942  -9.019  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.327  -4.463 -10.318  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.470  -7.251  -8.918  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.186  -7.297  -8.242  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.048  -6.220  -7.185  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.281  -5.273  -7.352  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.164  -7.906  -8.693  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.073  -8.263  -7.774  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.403  -7.169  -8.974  1.00  0.00           H  
ATOM     66  N   GLU A   8     -12.795  -6.363  -6.095  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.753  -5.392  -5.008  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.329  -5.219  -4.487  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.522  -6.148  -4.531  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.675  -5.830  -3.867  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.373  -7.223  -3.341  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.227  -7.592  -2.144  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.659  -6.672  -1.418  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.464  -8.799  -1.933  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.387  -7.140  -6.019  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.099  -4.446  -5.395  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.576  -5.129  -3.052  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -14.695  -5.815  -4.221  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -13.555  -7.939  -4.128  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -12.333  -7.266  -3.050  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.027  -4.023  -3.994  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.702  -3.725  -3.464  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.795  -3.167  -2.048  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.034  -1.977  -1.838  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -8.979  -2.726  -4.371  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.013  -3.105  -5.842  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.916  -1.880  -6.736  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.005  -2.255  -8.207  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.895  -3.159  -8.617  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.713  -3.322  -3.986  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.140  -4.647  -3.439  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.442  -1.757  -4.260  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.946  -2.660  -4.062  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.181  -3.759  -6.055  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.941  -3.620  -6.050  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.727  -1.207  -6.498  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.972  -1.387  -6.555  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.947  -2.753  -8.382  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -8.960  -1.353  -8.798  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -7.533  -2.880  -9.551  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.235  -4.141  -8.667  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.119  -3.108  -7.926  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.601  -4.043  -1.051  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.656  -3.659   0.362  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.477  -2.783   0.772  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.441  -2.253   1.882  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.605  -5.002   1.097  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.915  -5.924   0.152  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.311  -5.476  -1.228  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.580  -3.152   0.600  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -9.050  -4.890   2.018  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.608  -5.336   1.313  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.846  -5.848   0.279  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.243  -6.939   0.325  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.496  -5.623  -1.921  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.191  -6.008  -1.559  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.515  -2.635  -0.131  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.333  -1.824   0.137  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.392  -0.505  -0.628  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.583  -0.488  -1.843  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.065  -2.591  -0.244  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.975  -3.963   0.385  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.626  -5.052  -0.181  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.241  -4.170   1.546  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.548  -6.307   0.390  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.156  -5.422   2.124  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.811  -6.487   1.542  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.730  -7.736   2.116  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.600  -3.082  -0.999  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.309  -1.612   1.196  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.036  -2.716  -1.315  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.202  -2.024   0.071  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.202  -4.908  -1.084  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.730  -3.333   2.000  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.060  -7.142  -0.065  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.580  -5.563   3.026  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -3.882  -7.831   2.556  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.225   0.598   0.095  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.260   1.922  -0.515  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.008   2.719  -0.158  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.431   2.542   0.916  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.508   2.684  -0.064  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.714   2.461  -0.960  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.445   1.170  -0.645  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.532   0.813   0.549  1.00  0.00           O  
ATOM    146  OE2 GLU A  12      -9.931   0.517  -1.592  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.077   0.520   1.060  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.296   1.793  -1.586  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.765   2.368   0.937  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.285   3.740  -0.052  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.400   3.285  -0.832  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.382   2.428  -1.987  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.593   3.596  -1.065  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.410   4.419  -0.849  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.751   5.655  -0.021  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.628   6.439  -0.387  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.804   4.841  -2.189  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.128   5.542  -2.059  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.095   3.692  -1.903  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.688   3.827  -0.307  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.748   3.978  -2.837  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.439   5.586  -2.644  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.052   5.824   1.097  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.281   6.963   1.977  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.478   8.177   1.525  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.166   9.060   2.325  1.00  0.00           O  
ATOM    167  CB  THR A  14      -2.910   6.630   3.435  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.550   6.189   3.506  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -3.828   5.553   3.994  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.367   5.165   1.335  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.333   7.206   1.942  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.023   7.523   4.032  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.114   6.358   2.667  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.409   5.962   4.806  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -3.234   4.727   4.356  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -4.491   5.206   3.216  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.146   8.215   0.239  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.380   9.323  -0.320  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.166  10.026  -1.422  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.127  11.251  -1.543  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.044   8.821  -0.870  1.00  0.00           C  
ATOM    182  CG  ASP A  15       1.060   8.857   0.168  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       1.111   9.831   0.948  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.873   7.910   0.202  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.424   7.481  -0.348  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.189  10.029   0.475  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.162   7.802  -1.208  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.250   9.441  -1.704  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.879   9.243  -2.225  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.674   9.789  -3.318  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.119   9.307  -3.234  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.048  10.034  -3.581  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.069   9.389  -4.665  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.939   7.589  -4.917  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.870   8.273  -2.078  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.661  10.865  -3.233  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.683   9.788  -5.460  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.075   9.804  -4.743  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.300   8.074  -2.770  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.633   7.515  -2.648  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.875   6.374  -3.616  1.00  0.00           C  
ATOM    202  O   GLY A  17      -8.020   6.034  -3.914  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.521   7.540  -2.508  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.769   7.153  -1.640  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.356   8.294  -2.840  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.793   5.782  -4.111  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.891   4.673  -5.052  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.332   3.396  -4.344  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.450   3.363  -3.120  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.547   4.445  -5.746  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.382   5.241  -7.030  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.037   4.972  -7.684  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -2.787   5.914  -8.852  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -2.405   7.278  -8.392  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.907   6.098  -3.836  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.631   4.932  -5.795  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.754   4.726  -5.069  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.451   3.395  -5.983  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -5.167   4.963  -7.718  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -4.457   6.294  -6.801  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.256   5.110  -6.951  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -3.019   3.953  -8.044  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -1.991   5.511  -9.458  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.689   5.982  -9.442  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -2.568   7.969  -9.151  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -1.398   7.297  -8.130  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -2.972   7.548  -7.564  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.573   2.346  -5.123  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.997   1.066  -4.569  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.252  -0.091  -5.227  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.950  -0.050  -6.420  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.499   0.891  -4.735  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.461   2.434  -6.092  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.775   1.069  -3.512  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.980   0.979  -3.772  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.879   1.654  -5.399  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.704  -0.084  -5.153  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.958  -1.122  -4.442  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.246  -2.290  -4.948  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.782  -3.570  -4.314  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.912  -3.665  -3.095  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.747  -2.159  -4.671  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.147  -0.889  -5.203  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.347   0.315  -4.547  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.384  -0.899  -6.359  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.797   1.486  -5.033  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.830   0.268  -6.850  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -2.038   1.462  -6.187  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.225  -1.096  -3.499  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.404  -2.336  -6.014  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.582  -2.182  -3.604  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.230  -2.989  -5.129  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.941   0.334  -3.644  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.222  -1.831  -6.879  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.961   2.417  -4.512  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.238   0.248  -7.753  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.606   2.376  -6.569  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.093  -4.553  -5.154  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.612  -5.815  -4.659  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.599  -6.571  -3.823  1.00  0.00           C  
ATOM    261  O   GLY A  21      -5.958  -7.472  -3.063  1.00  0.00           O  
ATOM    262  H   GLY A  21      -5.969  -4.421  -6.117  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.487  -5.620  -4.057  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -6.897  -6.429  -5.501  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.329  -6.206  -3.962  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.260  -6.857  -3.214  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.562  -5.867  -2.287  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.638  -4.654  -2.486  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.243  -7.478  -4.174  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.506  -8.927  -4.586  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.281  -9.519  -5.265  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -2.903  -9.761  -3.376  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.105  -5.482  -4.582  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.703  -7.640  -2.616  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.227  -6.878  -5.071  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.274  -7.438  -3.699  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.324  -8.951  -5.293  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.241 -10.581  -5.073  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.391  -9.049  -4.875  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.342  -9.348  -6.330  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -3.978  -9.761  -3.277  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.459  -9.338  -2.487  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.552 -10.774  -3.507  1.00  0.00           H  
ATOM    284  N   LYS A  23      -1.880  -6.391  -1.275  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.165  -5.555  -0.319  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.205  -5.159  -0.860  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.740  -4.106  -0.513  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.005  -6.290   1.014  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.069  -5.592   1.986  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -0.791  -4.517   2.780  1.00  0.00           C  
ATOM    291  CE  LYS A  23       0.081  -3.972   3.901  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       1.254  -3.219   3.374  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.856  -7.366  -1.169  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.748  -4.660  -0.159  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -1.975  -6.378   1.481  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.617  -7.280   0.821  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.333  -6.322   2.672  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.737  -5.135   1.429  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.054  -3.706   2.117  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.689  -4.940   3.208  1.00  0.00           H  
ATOM    301  HE2 LYS A  23      -0.513  -3.312   4.514  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.434  -4.798   4.499  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23       2.085  -3.842   3.325  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23       1.472  -2.416   3.998  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       1.048  -2.857   2.422  1.00  0.00           H  
ATOM    306  N   SER A  24       0.768  -6.009  -1.713  1.00  0.00           N  
ATOM    307  CA  SER A  24       2.077  -5.749  -2.300  1.00  0.00           C  
ATOM    308  C   SER A  24       1.962  -4.787  -3.479  1.00  0.00           C  
ATOM    309  O   SER A  24       2.892  -4.037  -3.774  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.724  -7.058  -2.757  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.883  -6.810  -3.534  1.00  0.00           O  
ATOM    312  H   SER A  24       0.292  -6.833  -1.950  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.697  -5.296  -1.541  1.00  0.00           H  
ATOM    314  HB2 SER A  24       3.003  -7.640  -1.892  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.017  -7.616  -3.354  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.533  -6.346  -3.001  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.814  -4.815  -4.148  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.576  -3.947  -5.295  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.452  -2.491  -4.858  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.770  -1.575  -5.618  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.690  -4.380  -6.036  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.476  -5.562  -6.967  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.408  -5.540  -8.162  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.589  -4.504  -8.803  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.004  -6.686  -8.470  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.110  -5.435  -3.864  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.421  -4.039  -5.960  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.442  -4.651  -5.311  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.051  -3.548  -6.623  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.543  -5.543  -7.324  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.645  -6.474  -6.413  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -1.812  -7.471  -7.914  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.612  -6.700  -9.237  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.014  -2.284  -3.631  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.181  -0.938  -3.093  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.151  -0.378  -2.604  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.535   0.736  -2.961  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.195  -0.948  -1.948  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.227   0.303  -1.069  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.682   1.509  -1.875  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.136   0.088   0.132  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.251  -3.053  -3.073  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.553  -0.308  -3.887  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.177  -1.077  -2.376  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -0.967  -1.794  -1.313  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.230   0.504  -0.703  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -1.760   1.237  -2.917  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -0.963   2.308  -1.765  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.645   1.840  -1.515  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -1.727   0.600   0.990  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.209  -0.969   0.343  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -3.120   0.479  -0.087  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.851  -1.158  -1.788  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.141  -0.741  -1.253  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.052  -0.219  -2.359  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.597   0.881  -2.261  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.849  -1.898  -0.524  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.990  -2.398   0.639  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.216  -1.453  -0.026  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.414  -3.752   1.165  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.492  -2.035  -1.540  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.965   0.053  -0.541  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.994  -2.703  -1.228  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       3.051  -1.694   1.453  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.963  -2.475   0.311  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.161  -1.234   1.030  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.934  -2.242  -0.192  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.524  -0.568  -0.562  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       4.108  -3.620   1.982  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.546  -4.291   1.515  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       3.891  -4.312   0.375  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.211  -1.014  -3.412  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.053  -0.631  -4.538  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.632   0.721  -5.104  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.469   1.509  -5.545  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.003  -1.683  -5.662  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.547  -3.022  -5.160  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.792  -1.204  -6.871  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.100  -4.205  -5.991  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.750  -1.879  -3.432  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.071  -0.560  -4.183  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.974  -1.810  -5.960  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.625  -2.995  -5.177  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.211  -3.182  -4.146  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.377  -0.272  -7.226  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.824  -1.053  -6.590  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       5.736  -1.945  -7.654  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.935  -4.875  -6.142  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       4.309  -4.729  -5.475  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.740  -3.858  -6.947  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.329   0.984  -5.087  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.797   2.243  -5.596  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.194   3.406  -4.692  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.739   4.407  -5.156  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.274   2.168  -5.711  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.608   3.509  -5.726  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.714   4.390  -6.781  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.179   4.117  -4.807  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.023   5.483  -6.509  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.529   5.342  -5.318  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.712   0.316  -4.723  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.216   2.407  -6.577  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.014   1.658  -6.628  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.883   1.611  -4.872  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.221   4.239  -7.605  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.476   3.713  -3.849  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.075   6.345  -7.152  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.914   3.267  -3.400  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.241   4.307  -2.432  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.659   4.825  -2.647  1.00  0.00           C  
ATOM    411  O   GLN A  30       4.986   5.948  -2.262  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.092   3.772  -1.007  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.648   3.682  -0.539  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.501   2.908   0.756  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.491   2.563   1.402  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.262   2.630   1.143  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.479   2.446  -3.091  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.548   5.122  -2.575  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.526   2.785  -0.958  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.625   4.425  -0.332  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.269   4.682  -0.387  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.066   3.190  -1.304  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.479   2.936   0.577  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.138   2.130   1.976  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.498   3.999  -3.264  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.882   4.374  -3.528  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.952   5.694  -4.290  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.830   6.522  -4.042  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.587   3.274  -4.326  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.660   1.944  -3.595  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.754   1.054  -4.165  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.088   1.562  -3.855  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.672   1.420  -2.670  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      10.041   0.789  -1.688  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.888   1.909  -2.465  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.180   3.117  -3.546  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.381   4.493  -2.578  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.055   3.121  -5.253  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.594   3.595  -4.546  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.869   2.128  -2.551  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.711   1.438  -3.691  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.650   0.065  -3.746  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.637   1.006  -5.237  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.572   2.031  -4.566  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       9.125   0.419  -1.840  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      10.483   0.683  -0.797  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.366   2.384  -3.202  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      12.326   1.802  -1.573  1.00  0.00           H  
ATOM    449  N   THR A  32       6.022   5.884  -5.221  1.00  0.00           N  
ATOM    450  CA  THR A  32       5.979   7.102  -6.021  1.00  0.00           C  
ATOM    451  C   THR A  32       5.751   8.328  -5.143  1.00  0.00           C  
ATOM    452  O   THR A  32       6.168   9.435  -5.486  1.00  0.00           O  
ATOM    453  CB  THR A  32       4.869   7.035  -7.087  1.00  0.00           C  
ATOM    454  OG1 THR A  32       3.583   7.042  -6.457  1.00  0.00           O  
ATOM    455  CG2 THR A  32       5.014   5.784  -7.941  1.00  0.00           C  
ATOM    456  H   THR A  32       5.350   5.187  -5.373  1.00  0.00           H  
ATOM    457  HA  THR A  32       6.929   7.203  -6.525  1.00  0.00           H  
ATOM    458  HB  THR A  32       4.953   7.901  -7.727  1.00  0.00           H  
ATOM    459  HG1 THR A  32       3.572   7.703  -5.760  1.00  0.00           H  
ATOM    460 HG21 THR A  32       5.947   5.824  -8.482  1.00  0.00           H  
ATOM    461 HG22 THR A  32       4.194   5.729  -8.642  1.00  0.00           H  
ATOM    462 HG23 THR A  32       5.004   4.911  -7.305  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.089   8.123  -4.009  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.808   9.213  -3.082  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.007   9.480  -2.176  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.598  10.559  -2.212  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.577   8.886  -2.235  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.306   8.827  -3.023  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.807   9.903  -3.728  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.430   7.814  -3.218  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.679   9.553  -4.321  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.428   8.290  -4.027  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.783   7.219  -3.791  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.607  10.100  -3.663  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.719   7.924  -1.763  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.461   9.642  -1.472  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.218  10.790  -3.784  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.504   6.815  -2.811  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.066  10.191  -4.940  1.00  0.00           H  
ATOM    480  N   THR A  34       6.361   8.488  -1.364  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.487   8.616  -0.448  1.00  0.00           C  
ATOM    482  C   THR A  34       8.652   9.347  -1.108  1.00  0.00           C  
ATOM    483  O   THR A  34       9.275  10.216  -0.501  1.00  0.00           O  
ATOM    484  CB  THR A  34       7.972   7.239   0.042  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.199   6.373  -1.076  1.00  0.00           O  
ATOM    486  CG2 THR A  34       6.953   6.608   0.979  1.00  0.00           C  
ATOM    487  H   THR A  34       5.850   7.652  -1.382  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.157   9.184   0.409  1.00  0.00           H  
ATOM    489  HB  THR A  34       8.900   7.371   0.579  1.00  0.00           H  
ATOM    490  HG1 THR A  34       8.927   5.779  -0.878  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.071   7.022   1.969  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.108   5.540   1.015  1.00  0.00           H  
ATOM    493 HG23 THR A  34       5.956   6.815   0.618  1.00  0.00           H  
ATOM    494  N   GLY A  35       8.939   8.988  -2.355  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.028   9.620  -3.077  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.545   8.763  -4.215  1.00  0.00           C  
ATOM    497  O   GLY A  35       9.775   8.324  -5.068  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.408   8.288  -2.789  1.00  0.00           H  
ATOM    499  HA2 GLY A  35       9.682  10.561  -3.477  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.839   9.810  -2.388  1.00  0.00           H  
ATOM    501  N   GLU A  36      11.853   8.525  -4.228  1.00  0.00           N  
ATOM    502  CA  GLU A  36      12.471   7.717  -5.273  1.00  0.00           C  
ATOM    503  C   GLU A  36      12.183   8.299  -6.654  1.00  0.00           C  
ATOM    504  O   GLU A  36      11.940   7.564  -7.611  1.00  0.00           O  
ATOM    505  CB  GLU A  36      11.964   6.275  -5.199  1.00  0.00           C  
ATOM    506  CG  GLU A  36      12.794   5.295  -6.012  1.00  0.00           C  
ATOM    507  CD  GLU A  36      14.283   5.454  -5.771  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      14.748   5.097  -4.669  1.00  0.00           O  
ATOM    509  OE2 GLU A  36      14.983   5.934  -6.687  1.00  0.00           O  
ATOM    510  H   GLU A  36      12.415   8.903  -3.520  1.00  0.00           H  
ATOM    511  HA  GLU A  36      13.538   7.722  -5.108  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      11.973   5.954  -4.168  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      10.949   6.244  -5.567  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      12.507   4.290  -5.743  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      12.595   5.457  -7.061  1.00  0.00           H  
ATOM    516  N   SER A  37      12.212   9.624  -6.748  1.00  0.00           N  
ATOM    517  CA  SER A  37      11.950  10.307  -8.010  1.00  0.00           C  
ATOM    518  C   SER A  37      13.213  10.375  -8.863  1.00  0.00           C  
ATOM    519  O   SER A  37      13.249   9.863  -9.981  1.00  0.00           O  
ATOM    520  CB  SER A  37      11.420  11.718  -7.751  1.00  0.00           C  
ATOM    521  OG  SER A  37      11.364  12.470  -8.950  1.00  0.00           O  
ATOM    522  H   SER A  37      12.412  10.156  -5.949  1.00  0.00           H  
ATOM    523  HA  SER A  37      11.200   9.742  -8.543  1.00  0.00           H  
ATOM    524  HB2 SER A  37      10.427  11.655  -7.333  1.00  0.00           H  
ATOM    525  HB3 SER A  37      12.073  12.222  -7.053  1.00  0.00           H  
ATOM    526  HG  SER A  37      11.238  11.878  -9.695  1.00  0.00           H  
ATOM    527  N   GLY A  38      14.250  11.012  -8.326  1.00  0.00           N  
ATOM    528  CA  GLY A  38      15.501  11.136  -9.050  1.00  0.00           C  
ATOM    529  C   GLY A  38      16.676  11.418  -8.134  1.00  0.00           C  
ATOM    530  O   GLY A  38      16.540  12.070  -7.099  1.00  0.00           O  
ATOM    531  H   GLY A  38      14.164  11.400  -7.430  1.00  0.00           H  
ATOM    532  HA2 GLY A  38      15.687  10.217  -9.585  1.00  0.00           H  
ATOM    533  HA3 GLY A  38      15.413  11.944  -9.762  1.00  0.00           H  
ATOM    534  N   PRO A  39      17.861  10.917  -8.514  1.00  0.00           N  
ATOM    535  CA  PRO A  39      19.086  11.105  -7.733  1.00  0.00           C  
ATOM    536  C   PRO A  39      19.577  12.548  -7.761  1.00  0.00           C  
ATOM    537  O   PRO A  39      19.678  13.158  -8.826  1.00  0.00           O  
ATOM    538  CB  PRO A  39      20.094  10.184  -8.426  1.00  0.00           C  
ATOM    539  CG  PRO A  39      19.594  10.061  -9.824  1.00  0.00           C  
ATOM    540  CD  PRO A  39      18.095  10.129  -9.736  1.00  0.00           C  
ATOM    541  HA  PRO A  39      18.955  10.790  -6.707  1.00  0.00           H  
ATOM    542  HB2 PRO A  39      21.077  10.633  -8.394  1.00  0.00           H  
ATOM    543  HB3 PRO A  39      20.113   9.226  -7.928  1.00  0.00           H  
ATOM    544  HG2 PRO A  39      19.972  10.876 -10.422  1.00  0.00           H  
ATOM    545  HG3 PRO A  39      19.902   9.113 -10.241  1.00  0.00           H  
ATOM    546  HD2 PRO A  39      17.688  10.630 -10.602  1.00  0.00           H  
ATOM    547  HD3 PRO A  39      17.677   9.138  -9.641  1.00  0.00           H  
ATOM    548  N   SER A  40      19.881  13.088  -6.586  1.00  0.00           N  
ATOM    549  CA  SER A  40      20.358  14.462  -6.476  1.00  0.00           C  
ATOM    550  C   SER A  40      21.816  14.497  -6.029  1.00  0.00           C  
ATOM    551  O   SER A  40      22.110  14.619  -4.840  1.00  0.00           O  
ATOM    552  CB  SER A  40      19.492  15.248  -5.490  1.00  0.00           C  
ATOM    553  OG  SER A  40      20.114  16.467  -5.124  1.00  0.00           O  
ATOM    554  H   SER A  40      19.780  12.551  -5.772  1.00  0.00           H  
ATOM    555  HA  SER A  40      20.282  14.918  -7.452  1.00  0.00           H  
ATOM    556  HB2 SER A  40      18.539  15.467  -5.947  1.00  0.00           H  
ATOM    557  HB3 SER A  40      19.337  14.655  -4.600  1.00  0.00           H  
ATOM    558  HG  SER A  40      19.935  16.653  -4.199  1.00  0.00           H  
ATOM    559  N   SER A  41      22.726  14.388  -6.992  1.00  0.00           N  
ATOM    560  CA  SER A  41      24.155  14.402  -6.699  1.00  0.00           C  
ATOM    561  C   SER A  41      24.491  15.498  -5.692  1.00  0.00           C  
ATOM    562  O   SER A  41      24.570  16.675  -6.041  1.00  0.00           O  
ATOM    563  CB  SER A  41      24.959  14.610  -7.984  1.00  0.00           C  
ATOM    564  OG  SER A  41      26.323  14.863  -7.697  1.00  0.00           O  
ATOM    565  H   SER A  41      22.430  14.292  -7.921  1.00  0.00           H  
ATOM    566  HA  SER A  41      24.416  13.445  -6.272  1.00  0.00           H  
ATOM    567  HB2 SER A  41      24.890  13.724  -8.596  1.00  0.00           H  
ATOM    568  HB3 SER A  41      24.555  15.454  -8.525  1.00  0.00           H  
ATOM    569  HG  SER A  41      26.759  14.039  -7.465  1.00  0.00           H  
ATOM    570  N   GLY A  42      24.690  15.101  -4.438  1.00  0.00           N  
ATOM    571  CA  GLY A  42      25.015  16.060  -3.399  1.00  0.00           C  
ATOM    572  C   GLY A  42      23.922  16.179  -2.356  1.00  0.00           C  
ATOM    573  O   GLY A  42      23.237  15.192  -2.092  1.00  0.00           O  
ATOM    574  H   GLY A  42      24.614  14.149  -4.218  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      25.929  15.752  -2.914  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      25.170  17.028  -3.854  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.907   6.744  -4.061  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.651  -0.841 -20.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.748  -0.842 -19.245  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.120  -1.261 -18.756  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.755  -0.548 -17.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.116  -1.528 -21.214  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.012  -1.524 -18.846  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.538   0.153 -18.880  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.580  -2.422 -19.213  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.889  -2.932 -18.822  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.748  -4.122 -17.878  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.202  -4.079 -16.735  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.691  -3.341 -20.060  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.445  -2.251 -20.561  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.027  -2.945 -19.830  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.414  -2.141 -18.309  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.014  -3.679 -20.829  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.368  -4.142 -19.798  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.905  -1.458 -20.555  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.115  -5.185 -18.365  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.916  -6.389 -17.567  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.710  -6.237 -16.645  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.767  -5.510 -16.953  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.727  -7.604 -18.477  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.873  -8.812 -17.752  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.775  -5.158 -19.284  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.800  -6.536 -16.964  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.465  -7.579 -19.265  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.738  -7.575 -18.910  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.264  -9.469 -18.097  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.749  -6.930 -15.511  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.655  -6.859 -14.560  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.746  -5.642 -13.661  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.166  -5.743 -12.509  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.528  -7.493 -15.318  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.666  -7.748 -13.948  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.723  -6.821 -15.105  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.349  -4.488 -14.188  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.383  -3.247 -13.423  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.746  -3.049 -12.767  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.663  -3.848 -12.963  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.063  -2.056 -14.328  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.126  -1.800 -15.229  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.024  -4.471 -15.113  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.631  -3.313 -12.650  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.902  -1.178 -13.721  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.168  -2.270 -14.896  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.929  -1.623 -14.735  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.872  -1.980 -11.988  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.121  -1.678 -11.300  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.544  -2.841 -10.406  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.721  -3.190 -10.338  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.226  -1.372 -12.313  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.941  -0.187 -13.035  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.105  -1.381 -11.872  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.958  -0.807 -10.683  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.309  -2.192 -13.010  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.164  -1.246 -11.792  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.046  -0.229 -13.381  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.572  -3.436  -9.721  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.861  -4.553  -8.841  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.833  -4.160  -7.377  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.627  -2.993  -7.046  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.650  -3.114  -9.815  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.840  -4.941  -9.080  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.127  -5.327  -9.008  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.041  -5.136  -6.499  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.040  -4.884  -5.063  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.626  -4.967  -4.497  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.977  -6.011  -4.565  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.947  -5.887  -4.347  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.409  -5.780  -4.748  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -16.235  -6.955  -4.261  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.647  -8.026  -4.003  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -17.468  -6.803  -4.137  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.199  -6.047  -6.825  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.422  -3.888  -4.901  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.606  -6.887  -4.570  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.875  -5.722  -3.282  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.819  -4.874  -4.329  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.471  -5.737  -5.825  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.153  -3.858  -3.938  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.816  -3.802  -3.359  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.864  -3.273  -1.929  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.149  -2.100  -1.685  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -8.905  -2.916  -4.211  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.885  -3.299  -5.681  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.258  -2.209  -6.533  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -7.809  -2.746  -7.884  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.890  -2.654  -8.904  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.718  -3.056  -3.914  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.418  -4.805  -3.346  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.242  -1.893  -4.132  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.897  -2.984  -3.829  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.313  -4.208  -5.799  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.900  -3.465  -6.014  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.984  -1.426  -6.693  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.400  -1.806  -6.013  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -6.959  -2.174  -8.220  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -7.523  -3.781  -7.768  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.519  -2.906  -9.842  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.264  -1.684  -8.941  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.665  -3.303  -8.663  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.579  -4.156  -0.961  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.581  -3.800   0.461  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.426  -2.875   0.829  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.392  -2.313   1.924  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.430  -5.150   1.166  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.746  -6.022   0.170  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.231  -5.570  -1.179  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.515  -3.342   0.754  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.835  -5.028   2.060  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.404  -5.537   1.425  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.676  -5.896   0.245  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.016  -7.054   0.339  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.446  -5.665  -1.914  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.100  -6.138  -1.477  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.481  -2.721  -0.092  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.323  -1.865   0.137  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.436  -0.571  -0.662  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.667  -0.593  -1.871  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.037  -2.601  -0.242  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.912  -3.968   0.390  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.481  -5.086  -0.207  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.226  -4.143   1.586  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.370  -6.338   0.368  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.109  -5.390   2.167  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.683  -6.485   1.555  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.570  -7.729   2.131  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.564  -3.195  -0.946  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.291  -1.624   1.189  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.005  -2.728  -1.314  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.187  -2.011   0.071  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.019  -4.968  -1.137  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.778  -3.283   2.064  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.820  -7.195  -0.112  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.572  -5.505   3.097  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.350  -8.249   1.925  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.271   0.556   0.023  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.355   1.861  -0.622  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.198   2.758  -0.189  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.807   2.765   0.978  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.688   2.535  -0.290  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.801   2.197  -1.268  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.574   0.956  -0.867  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -8.948  -0.119  -0.747  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.803   1.058  -0.675  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.090   0.509   0.985  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.296   1.708  -1.689  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.998   2.225   0.697  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.547   3.606  -0.294  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.487   3.030  -1.315  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.367   2.034  -2.244  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.654   3.512  -1.138  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.542   4.411  -0.858  1.00  0.00           C  
ATOM    155  C   CYS A  13      -4.026   5.667  -0.138  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.839   6.425  -0.667  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.831   4.797  -2.156  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.504   6.027  -1.940  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.010   3.462  -2.051  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.847   3.890  -0.218  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.390   3.913  -2.592  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.553   5.210  -2.845  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.520   5.880   1.073  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.901   7.042   1.866  1.00  0.00           C  
ATOM    165  C   THR A  14      -3.271   8.316   1.314  1.00  0.00           C  
ATOM    166  O   THR A  14      -3.719   9.422   1.615  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.486   6.876   3.341  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -2.087   6.580   3.425  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.285   5.766   4.006  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.876   5.240   1.440  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.976   7.136   1.825  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.682   7.803   3.861  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.638   6.931   2.652  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -5.303   5.792   3.648  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -4.277   5.908   5.077  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -3.843   4.811   3.766  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.232   8.152   0.503  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.541   9.290  -0.094  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.452  10.026  -1.071  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.658  11.235  -0.955  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.273   8.825  -0.812  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.801   9.894  -0.840  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.603  10.917  -1.528  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.840   9.708  -0.172  1.00  0.00           O  
ATOM    185  H   ASP A  15      -1.922   7.245   0.300  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.267   9.966   0.701  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.122   7.957  -0.304  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.520   8.560  -1.829  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.995   9.291  -2.036  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.883   9.873  -3.035  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.298   9.320  -2.893  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.277  10.062  -2.976  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.354   9.594  -4.443  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -3.124   7.825  -4.813  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.794   8.331  -2.077  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.909  10.940  -2.874  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -4.050   9.992  -5.166  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.398  10.082  -4.563  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.398   8.012  -2.677  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.697   7.382  -2.527  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.902   6.238  -3.499  1.00  0.00           C  
ATOM    202  O   GLY A  17      -8.029   5.791  -3.715  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.584   7.470  -2.619  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.788   7.006  -1.519  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.465   8.123  -2.694  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.811   5.762  -4.089  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.875   4.662  -5.044  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.299   3.368  -4.357  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.522   3.341  -3.147  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.517   4.470  -5.723  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.615   3.905  -7.130  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.465   4.378  -8.002  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.806   5.676  -8.718  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -4.649   5.440  -9.923  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.941   6.159  -3.875  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.610   4.916  -5.793  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -4.016   5.425  -5.776  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.922   3.793  -5.127  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.592   2.827  -7.077  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.547   4.226  -7.573  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.596   4.541  -7.382  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -3.246   3.618  -8.739  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -4.340   6.319  -8.036  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.887   6.157  -9.021  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -4.061   5.096 -10.709  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -5.113   6.325 -10.213  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -5.380   4.732  -9.714  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.408   2.298  -5.137  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.803   1.000  -4.603  1.00  0.00           C  
ATOM    230  C   ALA A  19      -5.950  -0.118  -5.192  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.380   0.026  -6.274  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.277   0.742  -4.877  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.218   2.383  -6.095  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.659   1.023  -3.532  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.859   1.030  -4.014  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.590   1.323  -5.733  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.427  -0.308  -5.079  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.865  -1.233  -4.473  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.079  -2.375  -4.925  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.606  -3.672  -4.316  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.496  -3.894  -3.111  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.607  -2.187  -4.555  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.014  -0.912  -5.085  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.095   0.262  -4.354  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.376  -0.888  -6.315  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.551   1.436  -4.839  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.830   0.283  -6.805  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.918   1.447  -6.066  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.342  -1.287  -3.618  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.168  -2.434  -5.998  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.511  -2.174  -3.480  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.035  -3.011  -4.954  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.591   0.254  -3.393  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.307  -1.797  -6.895  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.622   2.344  -4.259  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.336   0.289  -7.765  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.492   2.363  -6.446  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.180  -4.525  -5.159  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.716  -5.788  -4.687  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.708  -6.579  -3.877  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.073  -7.501  -3.147  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.239  -4.294  -6.110  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.581  -5.592  -4.072  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.018  -6.378  -5.539  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.435  -6.220  -4.006  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.370  -6.904  -3.281  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.716  -5.971  -2.266  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.967  -4.766  -2.262  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.318  -7.431  -4.258  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.540  -8.850  -4.783  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.289  -9.364  -5.478  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -2.942  -9.781  -3.648  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.206  -5.477  -4.602  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.810  -7.738  -2.754  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.293  -6.765  -5.107  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.361  -7.408  -3.757  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.343  -8.838  -5.507  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.317 -10.442  -5.519  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.415  -9.048  -4.927  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.245  -8.965  -6.481  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.337  -9.571  -2.779  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.792 -10.806  -3.953  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -3.984  -9.626  -3.408  1.00  0.00           H  
ATOM    284  N   LYS A  23      -1.874  -6.537  -1.408  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.180  -5.757  -0.390  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.178  -5.286  -0.898  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.695  -4.260  -0.455  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.001  -6.587   0.884  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.175  -5.891   1.952  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.027  -4.956   2.793  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.168  -3.971   3.573  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       0.165  -2.765   2.766  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.715  -7.503  -1.461  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.786  -4.893  -0.163  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -1.975  -6.806   1.296  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.511  -7.516   0.627  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.265  -6.637   2.596  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.607  -5.319   1.473  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.688  -4.402   2.144  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.610  -5.542   3.489  1.00  0.00           H  
ATOM    301  HE2 LYS A  23      -0.708  -3.665   4.457  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.748  -4.464   3.864  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23       0.038  -1.906   3.338  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -0.457  -2.710   1.934  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       1.152  -2.812   2.444  1.00  0.00           H  
ATOM    306  N   SER A  24       0.751  -6.040  -1.830  1.00  0.00           N  
ATOM    307  CA  SER A  24       2.051  -5.701  -2.396  1.00  0.00           C  
ATOM    308  C   SER A  24       1.900  -4.709  -3.546  1.00  0.00           C  
ATOM    309  O   SER A  24       2.808  -3.928  -3.828  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.763  -6.963  -2.887  1.00  0.00           C  
ATOM    311  OG  SER A  24       4.170  -6.804  -2.842  1.00  0.00           O  
ATOM    312  H   SER A  24       0.289  -6.847  -2.142  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.643  -5.243  -1.617  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.487  -7.796  -2.258  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.467  -7.167  -3.906  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.594  -7.621  -3.119  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.747  -4.748  -4.205  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.477  -3.854  -5.325  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.336  -2.412  -4.848  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.521  -1.471  -5.621  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.794  -4.288  -6.057  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.579  -5.452  -7.011  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.540  -5.431  -8.183  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.566  -4.478  -8.963  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.338  -6.485  -8.314  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.062  -5.393  -3.933  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.312  -3.915  -6.006  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.534  -4.581  -5.327  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.172  -3.451  -6.625  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.430  -5.407  -7.392  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.717  -6.376  -6.468  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.263  -7.207  -7.655  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.969  -6.497  -9.062  1.00  0.00           H  
ATOM    334  N   LEU A  26       0.007  -2.246  -3.572  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.160  -0.918  -2.992  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.166  -0.389  -2.453  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.557   0.742  -2.741  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.200  -0.956  -1.871  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.199   0.235  -0.913  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.604   1.507  -1.642  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.127  -0.026   0.264  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.128  -3.034  -3.006  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.507  -0.257  -3.772  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.176  -1.012  -2.328  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.025  -1.850  -1.289  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.199   0.377  -0.526  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -1.394   1.400  -2.695  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.046   2.342  -1.246  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.661   1.681  -1.501  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.123  -0.228  -0.101  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.148   0.843   0.905  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -1.768  -0.877   0.824  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.853  -1.216  -1.672  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.136  -0.832  -1.096  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.089  -0.319  -2.170  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.820   0.648  -1.954  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.797  -2.012  -0.359  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.859  -2.558   0.720  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.121  -1.579   0.252  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.178  -3.978   1.135  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.489  -2.105  -1.479  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.957  -0.042  -0.381  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.998  -2.790  -1.079  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.927  -1.934   1.596  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.845  -2.540   0.347  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.598  -0.858  -0.395  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       4.942  -1.131   1.218  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.763  -2.439   0.368  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.524  -4.271   1.944  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       3.029  -4.641   0.295  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       4.205  -4.035   1.463  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.075  -0.973  -3.327  1.00  0.00           N  
ATOM    373  CA  ILE A  28       4.936  -0.581  -4.435  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.501   0.758  -5.022  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.320   1.513  -5.547  1.00  0.00           O  
ATOM    376  CB  ILE A  28       4.936  -1.642  -5.551  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.469  -2.974  -5.018  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.767  -1.168  -6.734  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.085  -4.163  -5.870  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.471  -1.736  -3.437  1.00  0.00           H  
ATOM    381  HA  ILE A  28       5.944  -0.485  -4.057  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.919  -1.779  -5.887  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.546  -2.932  -4.975  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.079  -3.137  -4.024  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       6.806  -1.114  -6.445  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.658  -1.864  -7.552  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       5.428  -0.191  -7.044  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.258  -5.074  -5.316  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       4.039  -4.096  -6.132  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.682  -4.171  -6.769  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.207   1.046  -4.930  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.663   2.295  -5.450  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.011   3.463  -4.531  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.435   4.522  -4.993  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.146   2.189  -5.607  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.453   3.517  -5.643  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.278   4.243  -6.802  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.111   4.249  -4.654  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.362   5.364  -6.525  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.611   5.392  -5.228  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.604   0.404  -4.501  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.105   2.472  -6.418  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       0.921   1.673  -6.528  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.743   1.627  -4.777  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       0.580   3.976  -7.696  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.160   3.983  -3.607  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.637   6.128  -7.236  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.827   3.262  -3.231  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.121   4.299  -2.249  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.541   4.826  -2.421  1.00  0.00           C  
ATOM    411  O   GLN A  30       4.868   5.920  -1.961  1.00  0.00           O  
ATOM    412  CB  GLN A  30       2.934   3.757  -0.831  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.481   3.502  -0.463  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.247   3.519   1.035  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       1.258   4.577   1.665  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       1.033   2.343   1.614  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.487   2.396  -2.924  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.427   5.111  -2.408  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.475   2.826  -0.740  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.341   4.470  -0.129  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       0.869   4.268  -0.916  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.190   2.536  -0.848  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       1.040   1.541   1.049  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.880   2.324   2.580  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.382   4.041  -3.087  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.768   4.428  -3.319  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.845   5.687  -4.177  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.520   6.654  -3.822  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.531   3.288  -3.997  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.534   1.996  -3.197  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.729   1.124  -3.550  1.00  0.00           C  
ATOM    432  NE  ARG A  31       9.911   1.473  -2.767  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.155   0.995  -1.552  1.00  0.00           C  
ATOM    434  NH1 ARG A  31       9.303   0.153  -0.984  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.253   1.360  -0.902  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.062   3.180  -3.429  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.221   4.631  -2.360  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.080   3.090  -4.958  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.555   3.596  -4.146  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.575   2.235  -2.145  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.626   1.451  -3.409  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.474   0.092  -3.359  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.952   1.251  -4.599  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.554   2.094  -3.167  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       8.475  -0.125  -1.472  1.00  0.00           H  
ATOM    446 HH12 ARG A  31       9.489  -0.207  -0.069  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      11.897   1.994  -1.327  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      11.435   1.000   0.012  1.00  0.00           H  
ATOM    449  N   THR A  32       6.148   5.669  -5.309  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.139   6.808  -6.219  1.00  0.00           C  
ATOM    451  C   THR A  32       5.780   8.095  -5.484  1.00  0.00           C  
ATOM    452  O   THR A  32       6.184   9.185  -5.889  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.143   6.595  -7.374  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.416   7.520  -8.433  1.00  0.00           O  
ATOM    455  CG2 THR A  32       3.710   6.774  -6.894  1.00  0.00           C  
ATOM    456  H   THR A  32       5.630   4.870  -5.537  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.129   6.908  -6.638  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.258   5.588  -7.748  1.00  0.00           H  
ATOM    459  HG1 THR A  32       6.273   7.321  -8.819  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.402   7.796  -7.057  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.652   6.544  -5.841  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.061   6.110  -7.445  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.019   7.961  -4.403  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.607   9.115  -3.611  1.00  0.00           C  
ATOM    465  C   HIS A  33       5.784   9.680  -2.821  1.00  0.00           C  
ATOM    466  O   HIS A  33       5.896  10.892  -2.634  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.477   8.728  -2.657  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.124   8.731  -3.300  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.566   9.854  -3.873  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.217   7.738  -3.459  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.373   9.552  -4.356  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.138   8.275  -4.118  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.729   7.066  -4.130  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.249   9.873  -4.290  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.660   7.734  -2.276  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.455   9.426  -1.832  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       1.981  10.740  -3.918  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.322   6.714  -3.128  1.00  0.00           H  
ATOM    479  HE1 HIS A  33      -0.295  10.234  -4.860  1.00  0.00           H  
ATOM    480  N   THR A  34       6.660   8.793  -2.358  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.827   9.203  -1.586  1.00  0.00           C  
ATOM    482  C   THR A  34       9.109   9.019  -2.390  1.00  0.00           C  
ATOM    483  O   THR A  34       9.072   8.631  -3.557  1.00  0.00           O  
ATOM    484  CB  THR A  34       7.939   8.407  -0.272  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.142   7.018  -0.556  1.00  0.00           O  
ATOM    486  CG2 THR A  34       6.687   8.579   0.573  1.00  0.00           C  
ATOM    487  H   THR A  34       6.516   7.841  -2.539  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.714  10.249  -1.341  1.00  0.00           H  
ATOM    489  HB  THR A  34       8.786   8.780   0.285  1.00  0.00           H  
ATOM    490  HG1 THR A  34       7.852   6.493   0.193  1.00  0.00           H  
ATOM    491 HG21 THR A  34       6.930   8.422   1.613  1.00  0.00           H  
ATOM    492 HG22 THR A  34       5.942   7.860   0.266  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.298   9.578   0.442  1.00  0.00           H  
ATOM    494  N   GLY A  35      10.245   9.299  -1.756  1.00  0.00           N  
ATOM    495  CA  GLY A  35      11.523   9.157  -2.428  1.00  0.00           C  
ATOM    496  C   GLY A  35      11.949  10.427  -3.138  1.00  0.00           C  
ATOM    497  O   GLY A  35      13.023  10.964  -2.870  1.00  0.00           O  
ATOM    498  H   GLY A  35      10.213   9.604  -0.826  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      12.274   8.896  -1.698  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      11.449   8.361  -3.154  1.00  0.00           H  
ATOM    501  N   GLU A  36      11.105  10.907  -4.046  1.00  0.00           N  
ATOM    502  CA  GLU A  36      11.402  12.121  -4.797  1.00  0.00           C  
ATOM    503  C   GLU A  36      10.753  13.338  -4.145  1.00  0.00           C  
ATOM    504  O   GLU A  36      10.047  13.216  -3.144  1.00  0.00           O  
ATOM    505  CB  GLU A  36      10.918  11.984  -6.243  1.00  0.00           C  
ATOM    506  CG  GLU A  36      11.674  10.935  -7.041  1.00  0.00           C  
ATOM    507  CD  GLU A  36      12.952  11.476  -7.652  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      13.928  11.683  -6.901  1.00  0.00           O  
ATOM    509  OE2 GLU A  36      12.976  11.692  -8.882  1.00  0.00           O  
ATOM    510  H   GLU A  36      10.264  10.434  -4.215  1.00  0.00           H  
ATOM    511  HA  GLU A  36      12.473  12.257  -4.798  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       9.872  11.717  -6.235  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      11.033  12.936  -6.739  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      11.926  10.115  -6.386  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      11.036  10.577  -7.836  1.00  0.00           H  
ATOM    516  N   SER A  37      10.996  14.511  -4.720  1.00  0.00           N  
ATOM    517  CA  SER A  37      10.439  15.751  -4.193  1.00  0.00           C  
ATOM    518  C   SER A  37      10.391  16.827  -5.273  1.00  0.00           C  
ATOM    519  O   SER A  37      10.978  16.676  -6.344  1.00  0.00           O  
ATOM    520  CB  SER A  37      11.268  16.243  -3.005  1.00  0.00           C  
ATOM    521  OG  SER A  37      10.577  17.245  -2.280  1.00  0.00           O  
ATOM    522  H   SER A  37      11.567  14.543  -5.517  1.00  0.00           H  
ATOM    523  HA  SER A  37       9.433  15.547  -3.859  1.00  0.00           H  
ATOM    524  HB2 SER A  37      11.472  15.414  -2.344  1.00  0.00           H  
ATOM    525  HB3 SER A  37      12.200  16.654  -3.365  1.00  0.00           H  
ATOM    526  HG  SER A  37      10.200  16.863  -1.485  1.00  0.00           H  
ATOM    527  N   GLY A  38       9.684  17.916  -4.984  1.00  0.00           N  
ATOM    528  CA  GLY A  38       9.571  19.002  -5.940  1.00  0.00           C  
ATOM    529  C   GLY A  38       8.211  19.671  -5.898  1.00  0.00           C  
ATOM    530  O   GLY A  38       7.200  19.050  -5.573  1.00  0.00           O  
ATOM    531  H   GLY A  38       9.237  17.982  -4.115  1.00  0.00           H  
ATOM    532  HA2 GLY A  38      10.330  19.739  -5.723  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       9.736  18.611  -6.933  1.00  0.00           H  
ATOM    534  N   PRO A  39       8.176  20.970  -6.233  1.00  0.00           N  
ATOM    535  CA  PRO A  39       6.936  21.752  -6.239  1.00  0.00           C  
ATOM    536  C   PRO A  39       5.993  21.336  -7.363  1.00  0.00           C  
ATOM    537  O   PRO A  39       4.813  21.075  -7.131  1.00  0.00           O  
ATOM    538  CB  PRO A  39       7.423  23.187  -6.454  1.00  0.00           C  
ATOM    539  CG  PRO A  39       8.729  23.043  -7.156  1.00  0.00           C  
ATOM    540  CD  PRO A  39       9.343  21.774  -6.632  1.00  0.00           C  
ATOM    541  HA  PRO A  39       6.419  21.684  -5.293  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       6.707  23.727  -7.057  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       7.541  23.678  -5.500  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       8.568  22.969  -8.221  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       9.363  23.887  -6.928  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       9.906  21.278  -7.409  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       9.975  21.984  -5.781  1.00  0.00           H  
ATOM    548  N   SER A  40       6.522  21.275  -8.581  1.00  0.00           N  
ATOM    549  CA  SER A  40       5.727  20.893  -9.742  1.00  0.00           C  
ATOM    550  C   SER A  40       5.467  19.390  -9.752  1.00  0.00           C  
ATOM    551  O   SER A  40       4.319  18.947  -9.792  1.00  0.00           O  
ATOM    552  CB  SER A  40       6.436  21.308 -11.032  1.00  0.00           C  
ATOM    553  OG  SER A  40       6.744  22.692 -11.022  1.00  0.00           O  
ATOM    554  H   SER A  40       7.470  21.494  -8.702  1.00  0.00           H  
ATOM    555  HA  SER A  40       4.780  21.410  -9.679  1.00  0.00           H  
ATOM    556  HB2 SER A  40       7.354  20.749 -11.131  1.00  0.00           H  
ATOM    557  HB3 SER A  40       5.794  21.100 -11.876  1.00  0.00           H  
ATOM    558  HG  SER A  40       6.944  22.969 -10.125  1.00  0.00           H  
ATOM    559  N   SER A  41       6.543  18.610  -9.716  1.00  0.00           N  
ATOM    560  CA  SER A  41       6.433  17.156  -9.725  1.00  0.00           C  
ATOM    561  C   SER A  41       6.274  16.614  -8.307  1.00  0.00           C  
ATOM    562  O   SER A  41       6.886  15.612  -7.941  1.00  0.00           O  
ATOM    563  CB  SER A  41       7.666  16.534 -10.385  1.00  0.00           C  
ATOM    564  OG  SER A  41       7.823  17.001 -11.713  1.00  0.00           O  
ATOM    565  H   SER A  41       7.431  19.023  -9.685  1.00  0.00           H  
ATOM    566  HA  SER A  41       5.557  16.893 -10.298  1.00  0.00           H  
ATOM    567  HB2 SER A  41       8.545  16.797  -9.817  1.00  0.00           H  
ATOM    568  HB3 SER A  41       7.557  15.460 -10.404  1.00  0.00           H  
ATOM    569  HG  SER A  41       8.101  16.276 -12.277  1.00  0.00           H  
ATOM    570  N   GLY A  42       5.446  17.286  -7.513  1.00  0.00           N  
ATOM    571  CA  GLY A  42       5.220  16.859  -6.145  1.00  0.00           C  
ATOM    572  C   GLY A  42       3.777  16.470  -5.889  1.00  0.00           C  
ATOM    573  O   GLY A  42       3.408  15.328  -6.160  1.00  0.00           O  
ATOM    574  H   GLY A  42       4.984  18.078  -7.859  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       5.854  16.010  -5.935  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       5.486  17.667  -5.479  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -1.177   6.882  -4.060  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -16.961  -3.831   5.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.014  -4.055   4.885  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.442  -5.507   4.817  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.231  -5.968   5.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.062  -3.127   6.534  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.869  -3.450   5.150  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.659  -3.750   3.912  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.922  -6.230   3.831  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.259  -7.638   3.655  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.726  -7.801   3.268  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.417  -8.688   3.770  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.968  -8.418   4.939  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.114  -9.813   4.732  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.298  -5.806   3.205  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.643  -8.029   2.859  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.957  -8.217   5.258  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.658  -8.107   5.710  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.927 -10.021   3.814  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.195  -6.938   2.373  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.580  -6.982   1.921  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.720  -7.864   0.683  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.450  -8.854   0.692  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.085  -5.571   1.615  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.618  -4.957   2.775  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.594  -6.253   2.009  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.175  -7.403   2.717  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.266  -4.970   1.249  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.858  -5.623   0.861  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.473  -5.345   2.978  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.013  -7.495  -0.381  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.072  -8.262  -1.612  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.886  -9.193  -1.772  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.924  -9.121  -1.007  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.448  -6.696  -0.330  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.979  -8.847  -1.616  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.093  -7.578  -2.448  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.955 -10.070  -2.768  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.881 -11.023  -3.023  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.336 -10.862  -4.439  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.062 -11.847  -5.125  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.381 -12.454  -2.816  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.565 -12.693  -3.557  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.748 -10.078  -3.344  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.087 -10.823  -2.319  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.622 -13.149  -3.141  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.588 -12.612  -1.767  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.644 -13.631  -3.741  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.182  -9.614  -4.869  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.674  -9.323  -6.204  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.158  -9.155  -6.183  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.442  -9.781  -6.964  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.331  -8.057  -6.758  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.741  -8.188  -6.793  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.418  -8.872  -4.274  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.923 -10.157  -6.843  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.075  -7.218  -6.130  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.973  -7.879  -7.762  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.145  -7.409  -6.405  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.675  -8.305  -5.283  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.247  -8.069  -5.176  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.900  -6.593  -5.199  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.697  -6.013  -6.265  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.293  -7.833  -4.686  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.890  -8.498  -4.252  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.750  -8.556  -6.003  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.832  -5.985  -4.019  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.510  -4.567  -3.908  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.154  -4.368  -3.236  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.988  -4.654  -2.050  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.596  -3.834  -3.117  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.819  -3.480  -3.947  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.502  -2.509  -5.067  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.660  -1.611  -4.853  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -16.095  -2.646  -6.157  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.004  -6.501  -3.204  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.467  -4.158  -4.906  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.912  -4.461  -2.297  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -14.179  -2.920  -2.720  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -16.219  -4.385  -4.379  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -16.559  -3.032  -3.300  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.187  -3.876  -4.003  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.845  -3.638  -3.484  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.901  -3.114  -2.053  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.136  -1.930  -1.808  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.102  -2.640  -4.376  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.993  -3.083  -5.824  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.876  -1.894  -6.763  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.782  -2.337  -8.215  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.978  -1.200  -9.156  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.381  -3.668  -4.942  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.315  -4.578  -3.491  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.622  -1.694  -4.348  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.103  -2.503  -3.986  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.116  -3.704  -5.937  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.875  -3.650  -6.085  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.747  -1.266  -6.646  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.988  -1.332  -6.510  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -7.807  -2.769  -8.384  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.542  -3.082  -8.400  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.323  -0.426  -8.924  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.954  -0.846  -9.089  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.801  -1.509 -10.133  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.678  -4.013  -1.084  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.695  -3.664   0.340  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.507  -2.795   0.738  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.446  -2.285   1.857  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.621  -5.023   1.040  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.956  -5.921   0.055  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.391  -5.441  -1.302  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.613  -3.165   0.615  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -9.041  -4.933   1.948  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.618  -5.365   1.275  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.884  -5.845   0.154  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.277  -6.940   0.212  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.594  -5.568  -2.021  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.278  -5.967  -1.622  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.565  -2.630  -0.184  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.378  -1.824   0.072  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.411  -0.532  -0.740  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.561  -0.558  -1.961  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.114  -2.618  -0.265  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -5.060  -3.977   0.395  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.642  -5.086  -0.207  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.429  -4.153   1.620  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.596  -6.330   0.392  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.376  -5.393   2.225  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.962  -6.479   1.608  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.913  -7.716   2.208  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.670  -3.062  -1.058  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.366  -1.575   1.123  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.064  -2.766  -1.332  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.249  -2.058   0.058  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.138  -4.967  -1.159  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.972  -3.300   2.101  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.054  -7.181  -0.091  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.880  -5.509   3.177  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.338  -8.364   1.641  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.269   0.596  -0.051  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.283   1.898  -0.707  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.115   2.759  -0.233  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.780   2.772   0.952  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.605   2.618  -0.433  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.053   3.522  -1.569  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.310   4.300  -1.234  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.191   5.401  -0.657  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.414   3.808  -1.550  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.153   0.551   0.921  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.186   1.735  -1.769  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -8.374   1.880  -0.262  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.494   3.221   0.456  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -7.261   4.223  -1.788  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.245   2.914  -2.441  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.499   3.475  -1.167  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.368   4.338  -0.848  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.800   5.491   0.054  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.659   6.294  -0.315  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.740   4.887  -2.130  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.034   5.493  -1.923  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.812   3.422  -2.095  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.634   3.744  -0.324  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.721   4.105  -2.876  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.340   5.708  -2.493  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.200   5.567   1.237  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.523   6.620   2.192  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.775   7.907   1.865  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.578   8.759   2.731  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.184   6.195   3.633  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.800   5.841   3.727  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.044   5.017   4.066  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.524   4.897   1.473  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.586   6.808   2.134  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.381   7.027   4.293  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.298   6.595   4.048  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.137   4.320   3.247  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -5.024   5.372   4.350  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -3.582   4.524   4.908  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.361   8.042   0.610  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.635   9.228   0.167  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.359   9.907  -0.991  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.348  11.132  -1.111  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.213   8.854  -0.253  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.776   8.963   0.891  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.907  10.067   1.460  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.418   7.943   1.219  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.549   7.328  -0.035  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.587   9.916   0.998  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.207   7.835  -0.613  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.106   9.514  -1.045  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.987   9.103  -1.843  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.715   9.625  -2.993  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.146   9.097  -3.016  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.077   9.812  -3.384  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -2.998   9.247  -4.291  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.655   7.466  -4.458  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.960   8.134  -1.695  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.742  10.701  -2.908  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.611   9.543  -5.130  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.055   9.770  -4.338  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.313   7.838  -2.621  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.633   7.235  -2.604  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.743   6.054  -3.547  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.770   5.376  -3.589  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.534   7.315  -2.339  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.852   6.903  -1.600  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.360   7.980  -2.893  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.683   5.806  -4.309  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.663   4.699  -5.257  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.123   3.405  -4.593  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.072   3.273  -3.370  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.257   4.518  -5.832  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.008   5.324  -7.095  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -2.544   5.284  -7.503  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -2.379   5.465  -9.004  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -1.160   4.777  -9.515  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.893   6.383  -4.231  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.344   4.938  -6.061  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.535   4.821  -5.088  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.107   3.472  -6.062  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.605   4.915  -7.897  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -4.294   6.351  -6.918  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.016   6.077  -6.996  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.126   4.329  -7.216  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -3.246   5.058  -9.500  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.303   6.520  -9.219  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -1.211   3.759  -9.309  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -0.312   5.170  -9.059  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -1.080   4.909 -10.543  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.569   2.453  -5.406  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -7.034   1.169  -4.896  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.205   0.021  -5.463  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.791   0.055  -6.622  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.506   0.973  -5.225  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.585   2.618  -6.371  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.928   1.179  -3.821  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.950   0.305  -4.502  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -9.012   1.927  -5.192  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.601   0.548  -6.213  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.967  -0.994  -4.639  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.186  -2.152  -5.059  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.750  -3.435  -4.456  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.894  -3.552  -3.240  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.722  -1.982  -4.648  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.085  -0.738  -5.198  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.241   0.479  -4.555  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.331  -0.786  -6.360  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.656   1.625  -5.058  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.743   0.357  -6.868  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.907   1.564  -6.217  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.324  -0.963  -3.727  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.244  -2.218  -6.134  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.661  -1.937  -3.571  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.156  -2.831  -5.001  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.827   0.527  -3.648  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.203  -1.729  -6.870  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.786   2.567  -4.547  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.158   0.307  -7.774  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.448   2.459  -6.612  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.068  -4.397  -5.318  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.613  -5.659  -4.853  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.627  -6.440  -4.007  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.016  -7.324  -3.243  1.00  0.00           O  
ATOM    262  H   GLY A  21      -5.931  -4.248  -6.277  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.498  -5.462  -4.266  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -6.887  -6.257  -5.710  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.346  -6.116  -4.145  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.300  -6.796  -3.389  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.637  -5.842  -2.399  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.667  -4.625  -2.578  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.249  -7.373  -4.339  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.491  -8.806  -4.815  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.243  -9.365  -5.481  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -2.919  -9.690  -3.652  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.097  -5.404  -4.770  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.759  -7.603  -2.839  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.207  -6.738  -5.210  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.296  -7.349  -3.830  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.287  -8.806  -5.547  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -0.367  -9.001  -4.966  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.213  -9.048  -6.512  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.265 -10.444  -5.437  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.314  -9.463  -2.787  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.787 -10.727  -3.922  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -3.959  -9.506  -3.424  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.038  -6.405  -1.355  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.364  -5.606  -0.338  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.021  -5.178  -0.811  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.556  -4.165  -0.361  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.246  -6.398   0.966  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.318  -5.760   1.985  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -0.999  -4.620   2.723  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.161  -4.136   3.896  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -1.002  -3.524   4.963  1.00  0.00           N  
ATOM    293  H   LYS A  23      -2.048  -7.381  -1.267  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.959  -4.724  -0.160  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.227  -6.486   1.410  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.873  -7.387   0.741  1.00  0.00           H  
ATOM    297  HG2 LYS A  23      -0.015  -6.508   2.702  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.553  -5.375   1.473  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.149  -3.798   2.039  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.956  -4.962   3.092  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.375  -4.976   4.310  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.544  -3.400   3.539  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -1.730  -4.198   5.275  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -1.468  -2.668   4.602  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -0.411  -3.266   5.779  1.00  0.00           H  
ATOM    306  N   SER A  24       0.597  -5.956  -1.723  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.921  -5.658  -2.256  1.00  0.00           C  
ATOM    308  C   SER A  24       1.834  -4.639  -3.388  1.00  0.00           C  
ATOM    309  O   SER A  24       2.738  -3.825  -3.574  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.592  -6.938  -2.757  1.00  0.00           C  
ATOM    311  OG  SER A  24       2.300  -7.165  -4.125  1.00  0.00           O  
ATOM    312  H   SER A  24       0.120  -6.750  -2.042  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.514  -5.240  -1.456  1.00  0.00           H  
ATOM    314  HB2 SER A  24       3.662  -6.850  -2.640  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.234  -7.778  -2.180  1.00  0.00           H  
ATOM    316  HG  SER A  24       2.007  -8.071  -4.243  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.740  -4.691  -4.140  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.535  -3.773  -5.254  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.362  -2.342  -4.756  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.594  -1.384  -5.495  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.690  -4.193  -6.069  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.413  -5.330  -7.040  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.290  -5.268  -8.276  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -0.856  -4.816  -9.336  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.530  -5.724  -8.146  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.055  -5.362  -3.941  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.409  -3.818  -5.886  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.468  -4.508  -5.391  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.039  -3.342  -6.636  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.620  -5.280  -7.348  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.593  -6.268  -6.536  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.807  -6.068  -7.270  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.118  -5.695  -8.928  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.047  -2.203  -3.500  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.251  -0.888  -2.902  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.048  -0.352  -2.309  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.411   0.804  -2.529  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.329  -0.960  -1.819  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.394   0.227  -0.857  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.747   1.502  -1.607  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.403  -0.039   0.251  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.216  -3.003  -2.961  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.581  -0.218  -3.682  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.286  -1.041  -2.309  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.149  -1.851  -1.234  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.424   0.367  -0.401  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -2.821   1.600  -1.665  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.336   1.459  -2.605  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -1.335   2.353  -1.085  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.388   0.249  -0.083  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.136   0.536   1.125  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -2.398  -1.091   0.497  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.744  -1.199  -1.559  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.004  -0.811  -0.938  1.00  0.00           C  
ATOM    355  C   ILE A  27       3.999  -0.311  -1.979  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.603   0.750  -1.816  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.635  -1.984  -0.164  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.670  -2.493   0.909  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       4.954  -1.557   0.462  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       2.969  -3.902   1.371  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.403  -2.107  -1.422  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.799  -0.014  -0.239  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.837  -2.781  -0.864  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.723  -1.844   1.769  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.664  -2.478   0.514  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       4.907  -1.698   1.531  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.755  -2.156   0.055  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.136  -0.515   0.244  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.644  -4.022   2.395  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.442  -4.606   0.743  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       4.030  -4.085   1.306  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.164  -1.080  -3.050  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.084  -0.712  -4.120  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.705   0.631  -4.733  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.571   1.413  -5.127  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.113  -1.781  -5.229  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.575  -3.124  -4.661  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       6.021  -1.339  -6.366  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.152  -4.311  -5.497  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.654  -1.913  -3.123  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.074  -0.635  -3.695  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.113  -1.888  -5.620  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.652  -3.130  -4.599  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.161  -3.250  -3.671  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.571  -0.504  -6.884  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.978  -1.038  -5.966  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.160  -2.158  -7.056  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.392  -4.003  -6.201  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       6.006  -4.695  -6.037  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.756  -5.082  -4.854  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.404   0.895  -4.810  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.909   2.146  -5.374  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.294   3.329  -4.491  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.889   4.298  -4.961  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.390   2.090  -5.538  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.755   3.437  -5.699  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.844   4.178  -6.859  1.00  0.00           N  
ATOM    398  CD2 HIS A  29       0.017   4.177  -4.838  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.190   5.315  -6.704  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.322   5.339  -5.487  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.762   0.233  -4.480  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.363   2.275  -6.345  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.151   1.505  -6.414  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.957   1.620  -4.667  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.318   3.910  -7.674  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.255   3.904  -3.828  1.00  0.00           H  
ATOM    407  HE1 HIS A  29       0.089   6.092  -7.446  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.949   3.243  -3.210  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.258   4.307  -2.263  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.689   4.801  -2.446  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.017   5.931  -2.084  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.055   3.817  -0.828  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.593   3.671  -0.436  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.417   3.101   0.958  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       1.481   3.827   1.950  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       1.193   1.795   1.039  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.476   2.445  -2.895  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.581   5.126  -2.453  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.533   2.855  -0.718  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.518   4.519  -0.151  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.126   4.644  -0.472  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.109   3.014  -1.142  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       1.156   1.279   0.206  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       1.076   1.400   1.927  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.537   3.947  -3.010  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.933   4.297  -3.240  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.045   5.576  -4.064  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.890   6.430  -3.794  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.657   3.153  -3.953  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.699   1.863  -3.149  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.836   0.961  -3.603  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.139   1.471  -3.184  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      11.287   1.094  -3.736  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      11.293   0.209  -4.723  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      12.433   1.603  -3.301  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.216   3.060  -3.277  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.397   4.460  -2.278  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.154   2.952  -4.888  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.672   3.457  -4.158  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.840   2.105  -2.106  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.763   1.340  -3.277  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.691  -0.020  -3.177  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.815   0.893  -4.680  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.158   2.126  -2.456  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.431  -0.176  -5.054  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      12.159  -0.073  -5.138  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.432   2.270  -2.557  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      13.296   1.318  -3.716  1.00  0.00           H  
ATOM    449  N   THR A  32       6.187   5.702  -5.072  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.190   6.875  -5.936  1.00  0.00           C  
ATOM    451  C   THR A  32       6.020   8.155  -5.127  1.00  0.00           C  
ATOM    452  O   THR A  32       6.630   9.180  -5.432  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.073   6.797  -6.993  1.00  0.00           C  
ATOM    454  OG1 THR A  32       3.792   6.880  -6.358  1.00  0.00           O  
ATOM    455  CG2 THR A  32       5.168   5.503  -7.787  1.00  0.00           C  
ATOM    456  H   THR A  32       5.538   4.987  -5.237  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.141   6.908  -6.449  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.183   7.629  -7.674  1.00  0.00           H  
ATOM    459  HG1 THR A  32       3.146   6.393  -6.876  1.00  0.00           H  
ATOM    460 HG21 THR A  32       4.886   5.688  -8.812  1.00  0.00           H  
ATOM    461 HG22 THR A  32       4.503   4.768  -7.359  1.00  0.00           H  
ATOM    462 HG23 THR A  32       6.182   5.134  -7.753  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.188   8.089  -4.092  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.938   9.244  -3.237  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.185   9.606  -2.435  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.594  10.766  -2.392  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.772   8.962  -2.289  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.447   8.866  -2.982  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.926   9.883  -3.753  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.537   7.864  -3.017  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.752   9.512  -4.232  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.493   8.291  -3.800  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.731   7.244  -3.900  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.680  10.078  -3.872  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.949   8.025  -1.781  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.709   9.755  -1.559  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.353  10.748  -3.923  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.617   6.907  -2.521  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.113  10.105  -4.868  1.00  0.00           H  
ATOM    480  N   THR A  34       6.785   8.604  -1.799  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.983   8.816  -0.997  1.00  0.00           C  
ATOM    482  C   THR A  34       9.229   8.870  -1.874  1.00  0.00           C  
ATOM    483  O   THR A  34      10.250   8.261  -1.557  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.158   7.706   0.056  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.280   6.433  -0.589  1.00  0.00           O  
ATOM    486  CG2 THR A  34       6.979   7.682   1.018  1.00  0.00           C  
ATOM    487  H   THR A  34       6.411   7.701  -1.872  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.876   9.759  -0.481  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.059   7.903   0.619  1.00  0.00           H  
ATOM    490  HG1 THR A  34       8.986   6.470  -1.239  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.337   7.505   2.021  1.00  0.00           H  
ATOM    492 HG22 THR A  34       6.300   6.892   0.734  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.465   8.630   0.980  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.139   9.605  -2.978  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.267   9.725  -3.883  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.896  10.410  -5.184  1.00  0.00           C  
ATOM    497  O   GLY A  35       9.975   9.807  -6.254  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.299  10.069  -3.180  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.045  10.295  -3.398  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.643   8.737  -4.105  1.00  0.00           H  
ATOM    501  N   GLU A  36       9.490  11.672  -5.092  1.00  0.00           N  
ATOM    502  CA  GLU A  36       9.103  12.438  -6.271  1.00  0.00           C  
ATOM    503  C   GLU A  36      10.193  13.435  -6.654  1.00  0.00           C  
ATOM    504  O   GLU A  36      10.670  13.443  -7.788  1.00  0.00           O  
ATOM    505  CB  GLU A  36       7.787  13.176  -6.018  1.00  0.00           C  
ATOM    506  CG  GLU A  36       6.554  12.320  -6.254  1.00  0.00           C  
ATOM    507  CD  GLU A  36       5.276  13.137  -6.295  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       5.288  14.228  -6.902  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       4.265  12.683  -5.719  1.00  0.00           O  
ATOM    510  H   GLU A  36       9.448  12.098  -4.210  1.00  0.00           H  
ATOM    511  HA  GLU A  36       8.964  11.744  -7.086  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       7.772  13.520  -4.994  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       7.737  14.031  -6.676  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       6.664  11.805  -7.196  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       6.476  11.597  -5.456  1.00  0.00           H  
ATOM    516  N   SER A  37      10.581  14.274  -5.699  1.00  0.00           N  
ATOM    517  CA  SER A  37      11.611  15.278  -5.936  1.00  0.00           C  
ATOM    518  C   SER A  37      12.079  15.898  -4.623  1.00  0.00           C  
ATOM    519  O   SER A  37      11.534  15.609  -3.558  1.00  0.00           O  
ATOM    520  CB  SER A  37      11.084  16.370  -6.869  1.00  0.00           C  
ATOM    521  OG  SER A  37      10.166  17.216  -6.197  1.00  0.00           O  
ATOM    522  H   SER A  37      10.163  14.217  -4.814  1.00  0.00           H  
ATOM    523  HA  SER A  37      12.450  14.788  -6.408  1.00  0.00           H  
ATOM    524  HB2 SER A  37      11.910  16.966  -7.225  1.00  0.00           H  
ATOM    525  HB3 SER A  37      10.583  15.911  -7.709  1.00  0.00           H  
ATOM    526  HG  SER A  37       9.384  16.713  -5.957  1.00  0.00           H  
ATOM    527  N   GLY A  38      13.094  16.753  -4.707  1.00  0.00           N  
ATOM    528  CA  GLY A  38      13.619  17.400  -3.519  1.00  0.00           C  
ATOM    529  C   GLY A  38      12.552  18.152  -2.749  1.00  0.00           C  
ATOM    530  O   GLY A  38      11.821  17.580  -1.940  1.00  0.00           O  
ATOM    531  H   GLY A  38      13.490  16.945  -5.583  1.00  0.00           H  
ATOM    532  HA2 GLY A  38      14.052  16.650  -2.875  1.00  0.00           H  
ATOM    533  HA3 GLY A  38      14.391  18.096  -3.814  1.00  0.00           H  
ATOM    534  N   PRO A  39      12.452  19.466  -2.997  1.00  0.00           N  
ATOM    535  CA  PRO A  39      11.470  20.326  -2.329  1.00  0.00           C  
ATOM    536  C   PRO A  39      10.043  20.033  -2.780  1.00  0.00           C  
ATOM    537  O   PRO A  39       9.518  20.692  -3.678  1.00  0.00           O  
ATOM    538  CB  PRO A  39      11.887  21.736  -2.754  1.00  0.00           C  
ATOM    539  CG  PRO A  39      12.602  21.547  -4.047  1.00  0.00           C  
ATOM    540  CD  PRO A  39      13.291  20.214  -3.948  1.00  0.00           C  
ATOM    541  HA  PRO A  39      11.532  20.238  -1.255  1.00  0.00           H  
ATOM    542  HB2 PRO A  39      11.007  22.353  -2.874  1.00  0.00           H  
ATOM    543  HB3 PRO A  39      12.535  22.165  -2.004  1.00  0.00           H  
ATOM    544  HG2 PRO A  39      11.893  21.543  -4.861  1.00  0.00           H  
ATOM    545  HG3 PRO A  39      13.328  22.335  -4.184  1.00  0.00           H  
ATOM    546  HD2 PRO A  39      13.310  19.727  -4.912  1.00  0.00           H  
ATOM    547  HD3 PRO A  39      14.294  20.336  -3.565  1.00  0.00           H  
ATOM    548  N   SER A  40       9.420  19.042  -2.151  1.00  0.00           N  
ATOM    549  CA  SER A  40       8.054  18.661  -2.490  1.00  0.00           C  
ATOM    550  C   SER A  40       7.078  19.786  -2.159  1.00  0.00           C  
ATOM    551  O   SER A  40       7.268  20.523  -1.192  1.00  0.00           O  
ATOM    552  CB  SER A  40       7.656  17.388  -1.739  1.00  0.00           C  
ATOM    553  OG  SER A  40       6.301  17.055  -1.984  1.00  0.00           O  
ATOM    554  H   SER A  40       9.892  18.554  -1.443  1.00  0.00           H  
ATOM    555  HA  SER A  40       8.017  18.469  -3.552  1.00  0.00           H  
ATOM    556  HB2 SER A  40       8.280  16.571  -2.067  1.00  0.00           H  
ATOM    557  HB3 SER A  40       7.792  17.542  -0.679  1.00  0.00           H  
ATOM    558  HG  SER A  40       6.028  17.422  -2.828  1.00  0.00           H  
ATOM    559  N   SER A  41       6.032  19.911  -2.970  1.00  0.00           N  
ATOM    560  CA  SER A  41       5.027  20.948  -2.767  1.00  0.00           C  
ATOM    561  C   SER A  41       3.812  20.708  -3.658  1.00  0.00           C  
ATOM    562  O   SER A  41       3.851  19.885  -4.572  1.00  0.00           O  
ATOM    563  CB  SER A  41       5.622  22.327  -3.057  1.00  0.00           C  
ATOM    564  OG  SER A  41       6.187  22.895  -1.887  1.00  0.00           O  
ATOM    565  H   SER A  41       5.936  19.292  -3.724  1.00  0.00           H  
ATOM    566  HA  SER A  41       4.715  20.909  -1.734  1.00  0.00           H  
ATOM    567  HB2 SER A  41       6.394  22.234  -3.806  1.00  0.00           H  
ATOM    568  HB3 SER A  41       4.844  22.982  -3.421  1.00  0.00           H  
ATOM    569  HG  SER A  41       6.330  22.206  -1.234  1.00  0.00           H  
ATOM    570  N   GLY A  42       2.733  21.435  -3.384  1.00  0.00           N  
ATOM    571  CA  GLY A  42       1.521  21.288  -4.168  1.00  0.00           C  
ATOM    572  C   GLY A  42       1.074  22.593  -4.796  1.00  0.00           C  
ATOM    573  O   GLY A  42       1.303  23.649  -4.208  1.00  0.00           O  
ATOM    574  H   GLY A  42       2.760  22.076  -2.643  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       1.697  20.565  -4.951  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       0.732  20.922  -3.526  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.674   6.637  -3.970  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -17.927  -3.769   5.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.751  -3.937   4.198  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.333  -5.347   3.827  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.148  -5.622   3.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.803  -4.534   6.229  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.681  -3.706   3.702  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.992  -3.248   3.857  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.309  -6.242   3.719  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.037  -7.632   3.373  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.625  -7.757   1.910  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.472  -7.835   1.020  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.269  -8.498   3.644  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.077  -9.820   3.170  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.235  -5.962   3.879  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.223  -7.975   3.995  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.455  -8.533   4.707  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.124  -8.069   3.142  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.770 -10.388   3.515  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.318  -7.775   1.669  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.792  -7.886   0.313  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.671  -8.798  -0.537  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.074  -8.436  -1.642  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.359  -8.421   0.342  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.724  -8.247  -0.913  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.693  -7.709   2.421  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.789  -6.898  -0.123  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.794  -7.892   1.094  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.376  -9.475   0.580  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.191  -8.754  -1.581  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.964  -9.984  -0.013  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.793 -10.930  -0.737  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.079 -11.533  -1.930  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.904 -11.892  -1.843  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.615 -10.218   0.872  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.083 -11.725  -0.065  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.681 -10.422  -1.082  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.789 -11.645  -3.048  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.217 -12.213  -4.263  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.843 -11.114  -5.253  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.763 -11.136  -5.844  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.205 -13.184  -4.911  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.709 -13.667  -6.148  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.721 -11.340  -3.055  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.323 -12.752  -3.988  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.369 -14.022  -4.251  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.143 -12.676  -5.087  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.468 -14.592  -6.057  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.745 -10.153  -5.429  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.513  -9.046  -6.350  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.082  -8.530  -6.230  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.517  -8.482  -5.138  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.501  -7.911  -6.076  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.326  -6.849  -6.998  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.587 -10.191  -4.929  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.668  -9.413  -7.354  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.509  -8.286  -6.164  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.343  -7.534  -5.076  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.770  -7.064  -7.821  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.501  -8.145  -7.362  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.141  -7.638  -7.363  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.013  -6.322  -6.622  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.551  -5.304  -7.056  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.000  -8.206  -8.204  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.496  -8.367  -6.896  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.824  -7.494  -8.386  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.300  -6.344  -5.500  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.105  -5.143  -4.697  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.657  -5.028  -4.231  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.935  -6.023  -4.160  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.042  -5.155  -3.487  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.388  -4.503  -3.753  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -16.377  -5.451  -4.404  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -16.784  -6.430  -3.744  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -16.744  -5.213  -5.574  1.00  0.00           O  
ATOM     75  H   GLU A   8     -12.896  -7.187  -5.207  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.341  -4.289  -5.314  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.213  -6.179  -3.189  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.565  -4.628  -2.673  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.802  -4.165  -2.814  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.241  -3.655  -4.406  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.237  -3.808  -3.915  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.876  -3.561  -3.456  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.866  -3.123  -1.995  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.100  -1.959  -1.668  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.209  -2.491  -4.324  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.132  -2.863  -5.795  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.821  -1.653  -6.660  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.704  -2.033  -8.128  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.693  -0.835  -9.012  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.860  -3.054  -3.993  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.323  -4.483  -3.547  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.769  -1.572  -4.235  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.204  -2.327  -3.963  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.353  -3.598  -5.931  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.080  -3.280  -6.101  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.615  -0.929  -6.550  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.887  -1.218  -6.334  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -7.788  -2.585  -8.272  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.545  -2.658  -8.393  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.368  -0.126  -8.662  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.961  -1.104  -9.981  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.743  -0.414  -9.031  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.587  -4.076  -1.093  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.538  -3.812   0.348  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.340  -2.954   0.740  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.200  -2.556   1.897  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.418  -5.209   0.961  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.794  -6.039  -0.107  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.298  -5.485  -1.410  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.446  -3.341   0.697  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.795  -5.166   1.844  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.398  -5.577   1.224  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.719  -5.956  -0.055  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.097  -7.069   0.004  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.537  -5.560  -2.173  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.196  -6.001  -1.718  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.478  -2.671  -0.231  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.290  -1.862   0.013  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.354  -0.552  -0.768  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.543  -0.551  -1.983  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.030  -2.638  -0.373  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.954  -4.015   0.246  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -4.354  -4.210   1.484  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -5.483  -5.122  -0.407  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -4.281  -5.467   2.052  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -5.416  -6.382   0.155  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.814  -6.549   1.384  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.745  -7.803   1.948  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.644  -3.017  -1.133  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.253  -1.637   1.069  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.002  -2.755  -1.446  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.161  -2.081  -0.054  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -3.938  -3.359   2.004  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.954  -4.987  -1.370  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -3.810  -5.598   3.015  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -5.833  -7.230  -0.368  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.413  -8.428   1.299  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.194   0.561  -0.058  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.234   1.877  -0.684  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.064   2.738  -0.214  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.626   2.638   0.932  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.557   2.578  -0.366  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.656   2.286  -1.373  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.409   1.007  -1.061  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.409   0.590   0.116  1.00  0.00           O  
ATOM    146  OE2 GLU A  12      -9.998   0.423  -1.995  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.047   0.495   0.909  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.157   1.739  -1.751  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.895   2.258   0.609  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.389   3.645  -0.347  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.357   3.107  -1.370  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.214   2.196  -2.354  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.563   3.583  -1.109  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.444   4.461  -0.789  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.927   5.718  -0.071  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.656   6.531  -0.640  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.690   4.846  -2.063  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.223   5.887  -1.773  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.955   3.617  -2.007  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.776   3.922  -0.134  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.360   3.947  -2.562  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.356   5.390  -2.716  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.516   5.871   1.184  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.906   7.028   1.981  1.00  0.00           C  
ATOM    165  C   THR A  14      -3.220   8.295   1.483  1.00  0.00           C  
ATOM    166  O   THR A  14      -3.599   9.405   1.857  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.567   6.824   3.469  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -2.180   6.500   3.617  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.419   5.717   4.072  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.936   5.189   1.583  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.976   7.149   1.890  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.773   7.744   3.998  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.684   6.882   2.889  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -5.394   5.721   3.609  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -4.524   5.881   5.134  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -3.943   4.763   3.900  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.209   8.122   0.639  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.471   9.253   0.089  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.326  10.026  -0.910  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.498  11.239  -0.788  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.186   8.771  -0.587  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.889   9.839  -0.616  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.573  10.989  -0.987  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       2.046   9.526  -0.268  1.00  0.00           O  
ATOM    185  H   ASP A  15      -1.954   7.212   0.379  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.212   9.909   0.906  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.197   7.916  -0.048  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.408   8.480  -1.603  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.858   9.316  -1.899  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.694   9.935  -2.921  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.124   9.405  -2.848  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.084  10.158  -3.004  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.113   9.675  -4.312  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.883   7.911  -4.704  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.685   8.352  -1.944  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.708  10.999  -2.739  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.777  10.092  -5.055  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.149  10.157  -4.387  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.255   8.104  -2.610  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.570   7.495  -2.520  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.752   6.360  -3.508  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.872   5.912  -3.752  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.453   7.552  -2.494  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.711   7.114  -1.520  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.317   8.250  -2.716  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.647   5.893  -4.081  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.688   4.803  -5.048  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.194   3.519  -4.400  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.455   3.480  -3.198  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.298   4.572  -5.646  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.328   4.046  -7.070  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.104   4.489  -7.854  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.416   4.641  -9.335  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -3.344   3.338 -10.054  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.782   6.291  -3.846  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.368   5.086  -5.838  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.757   5.506  -5.640  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.770   3.857  -5.032  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.356   2.967  -7.046  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.215   4.419  -7.563  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.766   5.439  -7.470  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.324   3.751  -7.733  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -4.411   5.045  -9.441  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.702   5.323  -9.772  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -4.050   3.311 -10.816  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -3.530   2.556  -9.394  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -2.398   3.210 -10.467  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.330   2.469  -5.204  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.802   1.183  -4.707  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.014   0.033  -5.326  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.486   0.153  -6.431  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.288   1.020  -4.991  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.106   2.562  -6.153  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.661   1.166  -3.636  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.568  -0.014  -4.857  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.853   1.638  -4.308  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.495   1.321  -6.007  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.938  -1.081  -4.606  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.213  -2.253  -5.084  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.785  -3.531  -4.479  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.833  -3.687  -3.260  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.727  -2.134  -4.741  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.093  -0.871  -5.250  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.144   0.296  -4.504  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.447  -0.850  -6.476  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.561   1.459  -4.970  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.862   0.310  -6.947  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.921   1.467  -6.194  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.380  -1.117  -3.731  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.324  -2.295  -6.156  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.609  -2.153  -3.668  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.197  -2.970  -5.172  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.645   0.291  -3.547  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.401  -1.753  -7.067  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.609   2.361  -4.379  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.362   0.314  -7.904  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.465   2.374  -6.559  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.220  -4.444  -5.342  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.784  -5.697  -4.875  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.794  -6.514  -4.068  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.174  -7.467  -3.386  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.157  -4.266  -6.304  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.646  -5.484  -4.260  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.099  -6.278  -5.730  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.521  -6.143  -4.146  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.473  -6.849  -3.419  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.814  -5.935  -2.390  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.983  -4.716  -2.428  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.420  -7.383  -4.392  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.658  -8.795  -4.929  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.410  -9.320  -5.620  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.081  -9.730  -3.805  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.280  -5.376  -4.706  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.930  -7.681  -2.903  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.378  -6.711  -5.235  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.467  -7.378  -3.882  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.456  -8.766  -5.659  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.355 -10.391  -5.499  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.536  -8.863  -5.182  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.452  -9.079  -6.673  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.741  -9.333  -2.860  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.644 -10.704  -3.965  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -4.158  -9.815  -3.794  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.060  -6.532  -1.473  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.371  -5.773  -0.436  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.016  -5.346  -0.905  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.537  -4.317  -0.474  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.255  -6.606   0.842  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.437  -5.937   1.933  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.306  -5.075   2.833  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.467  -4.119   3.668  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -1.313  -3.149   4.417  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.963  -7.508  -1.495  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.956  -4.890  -0.228  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.247  -6.792   1.228  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.790  -7.551   0.601  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.040  -6.698   2.532  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.318  -5.314   1.472  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.984  -4.500   2.221  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.871  -5.717   3.495  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.115  -4.693   4.372  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.195  -3.575   3.012  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -1.595  -2.365   3.794  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -0.784  -2.762   5.224  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -2.169  -3.620   4.772  1.00  0.00           H  
ATOM    306  N   SER A  24       0.608  -6.142  -1.790  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.936  -5.847  -2.315  1.00  0.00           C  
ATOM    308  C   SER A  24       1.858  -4.825  -3.445  1.00  0.00           C  
ATOM    309  O   SER A  24       2.809  -4.083  -3.691  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.606  -7.128  -2.815  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.817  -6.839  -3.491  1.00  0.00           O  
ATOM    312  H   SER A  24       0.141  -6.948  -2.095  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.526  -5.432  -1.511  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.821  -7.770  -1.975  1.00  0.00           H  
ATOM    315  HB3 SER A  24       1.939  -7.637  -3.497  1.00  0.00           H  
ATOM    316  HG  SER A  24       3.864  -7.355  -4.299  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.719  -4.794  -4.129  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.517  -3.864  -5.234  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.457  -2.426  -4.731  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.811  -1.490  -5.450  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.768  -4.208  -5.989  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.595  -5.319  -7.011  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.560  -5.198  -8.174  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.692  -4.133  -8.778  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.241  -6.292  -8.495  1.00  0.00           N  
ATOM    326  H   GLN A  25      -0.002  -5.410  -3.885  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.356  -3.962  -5.907  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.518  -4.516  -5.276  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.115  -3.325  -6.505  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.414  -5.283  -7.396  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.759  -6.268  -6.523  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.085  -7.104  -7.968  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.872  -6.242  -9.242  1.00  0.00           H  
ATOM    334  N   LEU A  26       0.006  -2.256  -3.493  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.101  -0.930  -2.893  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.243  -0.475  -2.334  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.704   0.630  -2.622  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.153  -0.935  -1.782  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.134   0.265  -0.835  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.426   1.549  -1.594  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.138   0.070   0.292  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.261  -3.039  -2.969  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.408  -0.241  -3.666  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.126  -0.973  -2.248  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.004  -1.828  -1.191  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.150   0.353  -0.396  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -0.511   1.932  -2.019  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.842   2.281  -0.918  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.134   1.347  -2.385  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.074  -0.280  -0.116  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.295   1.010   0.800  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -1.755  -0.658   0.993  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.868  -1.334  -1.536  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.160  -1.022  -0.940  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.147  -0.530  -1.994  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.911   0.406  -1.754  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.760  -2.245  -0.222  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.800  -2.752   0.856  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.110  -1.893   0.385  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.086  -4.170   1.300  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.450  -2.199  -1.344  1.00  0.00           H  
ATOM    362  HA  ILE A  27       3.010  -0.239  -0.210  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.914  -3.024  -0.953  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.871  -2.114   1.722  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.791  -2.721   0.472  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.413  -0.914   0.046  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.030  -1.891   1.462  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.844  -2.624   0.080  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       3.103  -4.212   2.380  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.313  -4.827   0.928  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       4.043  -4.483   0.913  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.124  -1.166  -3.160  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.014  -0.791  -4.252  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.620   0.557  -4.845  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.462   1.287  -5.369  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.012  -1.851  -5.369  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.466  -3.205  -4.819  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.909  -1.412  -6.517  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       4.905  -4.385  -5.581  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.492  -1.903  -3.290  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.016  -0.718  -3.854  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.005  -1.942  -5.746  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.542  -3.263  -4.863  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.147  -3.291  -3.790  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.799  -2.099  -7.343  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.627  -0.420  -6.835  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.938  -1.407  -6.188  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.035  -5.285  -4.996  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       3.853  -4.227  -5.768  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.427  -4.489  -6.520  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.334   0.883  -4.756  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.828   2.146  -5.282  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.222   3.309  -4.376  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.682   4.348  -4.849  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.307   2.090  -5.426  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.659   3.439  -5.475  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.627   4.217  -6.613  1.00  0.00           N  
ATOM    398  CD2 HIS A  29       0.015   4.147  -4.519  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.007   5.347  -6.354  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.389   5.329  -5.090  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.712   0.260  -4.327  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.267   2.300  -6.256  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.058   1.569  -6.339  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.892   1.552  -4.586  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.014   3.978  -7.481  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.151   3.841  -3.495  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.184   6.148  -7.056  1.00  0.00           H  
ATOM    408  N   GLN A  30       3.038   3.126  -3.073  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.373   4.161  -2.101  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.815   4.626  -2.278  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.208   5.671  -1.760  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.162   3.642  -0.678  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.699   3.499  -0.293  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.483   3.543   1.207  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       1.890   4.493   1.877  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.840   2.512   1.743  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.668   2.276  -2.757  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.715   4.999  -2.270  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.632   2.674  -0.587  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.629   4.326   0.015  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.141   4.306  -0.744  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.332   2.555  -0.668  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       0.546   1.790   1.148  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.688   2.514   2.710  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.599   3.843  -3.011  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.998   4.174  -3.254  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.119   5.443  -4.092  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.820   6.384  -3.718  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.703   3.014  -3.959  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.554   1.683  -3.242  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.231   0.558  -4.008  1.00  0.00           C  
ATOM    432  NE  ARG A  31       8.551  -0.577  -3.146  1.00  0.00           N  
ATOM    433  CZ  ARG A  31       9.429  -0.520  -2.151  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      10.070   0.612  -1.894  1.00  0.00           N  
ATOM    435  NH2 ARG A  31       9.665  -1.595  -1.411  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.228   3.022  -3.398  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.470   4.342  -2.297  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.294   2.910  -4.954  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.756   3.242  -4.035  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       8.005   1.759  -2.263  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.503   1.456  -3.140  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       7.569   0.225  -4.794  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       9.144   0.936  -4.444  1.00  0.00           H  
ATOM    444  HE  ARG A  31       8.088  -1.423  -3.319  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       9.893   1.424  -2.449  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      10.730   0.653  -1.143  1.00  0.00           H  
ATOM    447 HH21 ARG A  31       9.183  -2.449  -1.602  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      10.326  -1.551  -0.662  1.00  0.00           H  
ATOM    449  N   THR A  32       6.430   5.462  -5.230  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.461   6.614  -6.122  1.00  0.00           C  
ATOM    451  C   THR A  32       6.066   7.890  -5.388  1.00  0.00           C  
ATOM    452  O   THR A  32       6.425   8.993  -5.801  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.522   6.417  -7.327  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.845   7.356  -8.359  1.00  0.00           O  
ATOM    455  CG2 THR A  32       4.068   6.590  -6.913  1.00  0.00           C  
ATOM    456  H   THR A  32       5.890   4.682  -5.473  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.471   6.721  -6.493  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.656   5.414  -7.708  1.00  0.00           H  
ATOM    459  HG1 THR A  32       6.783   7.556  -8.327  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.765   7.611  -7.084  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.962   6.353  -5.865  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.447   5.927  -7.497  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.325   7.733  -4.295  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.882   8.873  -3.502  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.042   9.466  -2.708  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.377  10.641  -2.861  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.759   8.455  -2.552  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.393   8.554  -3.158  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.853   9.741  -3.605  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.457   7.605  -3.392  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.643   9.518  -4.086  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.379   8.229  -3.969  1.00  0.00           N  
ATOM    473  H   HIS A  33       5.070   6.829  -4.017  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.506   9.624  -4.181  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.914   7.430  -2.251  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.781   9.089  -1.677  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.290  10.617  -3.574  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.542   6.551  -3.166  1.00  0.00           H  
ATOM    479  HE1 HIS A  33      -0.019  10.262  -4.505  1.00  0.00           H  
ATOM    480  N   THR A  34       6.651   8.646  -1.857  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.772   9.089  -1.038  1.00  0.00           C  
ATOM    482  C   THR A  34       8.817   9.811  -1.880  1.00  0.00           C  
ATOM    483  O   THR A  34       9.399  10.805  -1.447  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.441   7.906  -0.313  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.956   6.974  -1.270  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.451   7.204   0.604  1.00  0.00           C  
ATOM    487  H   THR A  34       6.337   7.721  -1.780  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.390   9.772  -0.292  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.257   8.285   0.285  1.00  0.00           H  
ATOM    490  HG1 THR A  34       8.303   6.289  -1.434  1.00  0.00           H  
ATOM    491 HG21 THR A  34       6.762   7.929   1.011  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.986   6.724   1.410  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.903   6.462   0.043  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.050   9.305  -3.087  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.026   9.916  -3.972  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.881  11.423  -4.043  1.00  0.00           C  
ATOM    497  O   GLY A  35      10.875  12.148  -4.055  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.556   8.511  -3.380  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.017   9.676  -3.617  1.00  0.00           H  
ATOM    500  HA3 GLY A  35       9.900   9.507  -4.964  1.00  0.00           H  
ATOM    501  N   GLU A  36       8.639  11.895  -4.091  1.00  0.00           N  
ATOM    502  CA  GLU A  36       8.369  13.326  -4.164  1.00  0.00           C  
ATOM    503  C   GLU A  36       8.108  13.902  -2.775  1.00  0.00           C  
ATOM    504  O   GLU A  36       8.658  14.940  -2.408  1.00  0.00           O  
ATOM    505  CB  GLU A  36       7.169  13.596  -5.074  1.00  0.00           C  
ATOM    506  CG  GLU A  36       7.528  13.676  -6.548  1.00  0.00           C  
ATOM    507  CD  GLU A  36       6.556  14.527  -7.340  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       5.487  14.006  -7.723  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       6.862  15.714  -7.578  1.00  0.00           O  
ATOM    510  H   GLU A  36       7.887  11.267  -4.078  1.00  0.00           H  
ATOM    511  HA  GLU A  36       9.240  13.807  -4.582  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       6.447  12.803  -4.943  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       6.716  14.533  -4.784  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       8.516  14.102  -6.642  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       7.529  12.677  -6.960  1.00  0.00           H  
ATOM    516  N   SER A  37       7.264  13.220  -2.007  1.00  0.00           N  
ATOM    517  CA  SER A  37       6.925  13.665  -0.661  1.00  0.00           C  
ATOM    518  C   SER A  37       8.151  13.629   0.248  1.00  0.00           C  
ATOM    519  O   SER A  37       9.210  13.137  -0.140  1.00  0.00           O  
ATOM    520  CB  SER A  37       5.816  12.789  -0.075  1.00  0.00           C  
ATOM    521  OG  SER A  37       5.051  13.504   0.880  1.00  0.00           O  
ATOM    522  H   SER A  37       6.857  12.399  -2.356  1.00  0.00           H  
ATOM    523  HA  SER A  37       6.571  14.683  -0.727  1.00  0.00           H  
ATOM    524  HB2 SER A  37       5.163  12.460  -0.869  1.00  0.00           H  
ATOM    525  HB3 SER A  37       6.258  11.928   0.407  1.00  0.00           H  
ATOM    526  HG  SER A  37       5.044  14.436   0.650  1.00  0.00           H  
ATOM    527  N   GLY A  38       7.997  14.154   1.459  1.00  0.00           N  
ATOM    528  CA  GLY A  38       9.098  14.173   2.405  1.00  0.00           C  
ATOM    529  C   GLY A  38       9.968  15.405   2.257  1.00  0.00           C  
ATOM    530  O   GLY A  38      10.975  15.399   1.548  1.00  0.00           O  
ATOM    531  H   GLY A  38       7.129  14.532   1.714  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       8.698  14.145   3.407  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       9.708  13.295   2.247  1.00  0.00           H  
ATOM    534  N   PRO A  39       9.579  16.494   2.937  1.00  0.00           N  
ATOM    535  CA  PRO A  39      10.317  17.760   2.894  1.00  0.00           C  
ATOM    536  C   PRO A  39      11.661  17.672   3.608  1.00  0.00           C  
ATOM    537  O   PRO A  39      12.529  18.526   3.425  1.00  0.00           O  
ATOM    538  CB  PRO A  39       9.388  18.737   3.618  1.00  0.00           C  
ATOM    539  CG  PRO A  39       8.568  17.881   4.521  1.00  0.00           C  
ATOM    540  CD  PRO A  39       8.390  16.572   3.802  1.00  0.00           C  
ATOM    541  HA  PRO A  39      10.472  18.094   1.878  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       9.977  19.450   4.177  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       8.772  19.255   2.899  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       9.088  17.728   5.455  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       7.609  18.346   4.696  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       8.371  15.754   4.507  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       7.486  16.586   3.212  1.00  0.00           H  
ATOM    548  N   SER A  40      11.826  16.636   4.424  1.00  0.00           N  
ATOM    549  CA  SER A  40      13.064  16.439   5.169  1.00  0.00           C  
ATOM    550  C   SER A  40      13.563  15.005   5.025  1.00  0.00           C  
ATOM    551  O   SER A  40      14.666  14.766   4.533  1.00  0.00           O  
ATOM    552  CB  SER A  40      12.852  16.771   6.647  1.00  0.00           C  
ATOM    553  OG  SER A  40      14.091  16.946   7.314  1.00  0.00           O  
ATOM    554  H   SER A  40      11.097  15.989   4.528  1.00  0.00           H  
ATOM    555  HA  SER A  40      13.807  17.109   4.761  1.00  0.00           H  
ATOM    556  HB2 SER A  40      12.281  17.683   6.731  1.00  0.00           H  
ATOM    557  HB3 SER A  40      12.313  15.964   7.121  1.00  0.00           H  
ATOM    558  HG  SER A  40      13.993  17.604   8.005  1.00  0.00           H  
ATOM    559  N   SER A  41      12.743  14.053   5.458  1.00  0.00           N  
ATOM    560  CA  SER A  41      13.101  12.642   5.381  1.00  0.00           C  
ATOM    561  C   SER A  41      11.853  11.764   5.381  1.00  0.00           C  
ATOM    562  O   SER A  41      10.738  12.250   5.562  1.00  0.00           O  
ATOM    563  CB  SER A  41      14.008  12.259   6.552  1.00  0.00           C  
ATOM    564  OG  SER A  41      13.383  12.539   7.793  1.00  0.00           O  
ATOM    565  H   SER A  41      11.876  14.307   5.840  1.00  0.00           H  
ATOM    566  HA  SER A  41      13.636  12.485   4.456  1.00  0.00           H  
ATOM    567  HB2 SER A  41      14.229  11.204   6.504  1.00  0.00           H  
ATOM    568  HB3 SER A  41      14.927  12.823   6.491  1.00  0.00           H  
ATOM    569  HG  SER A  41      12.518  12.926   7.636  1.00  0.00           H  
ATOM    570  N   GLY A  42      12.051  10.465   5.177  1.00  0.00           N  
ATOM    571  CA  GLY A  42      10.934   9.538   5.158  1.00  0.00           C  
ATOM    572  C   GLY A  42      10.276   9.452   3.795  1.00  0.00           C  
ATOM    573  O   GLY A  42      10.968   9.192   2.811  1.00  0.00           O  
ATOM    574  H   GLY A  42      12.963  10.133   5.039  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      11.289   8.558   5.437  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      10.199   9.863   5.879  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -1.001   6.920  -3.910  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -19.102   8.622 -14.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.120   9.750 -13.296  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.047   9.650 -12.231  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.327   9.801 -11.042  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.938   8.305 -14.611  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.970  10.658 -13.860  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.086   9.793 -12.815  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.814   9.393 -12.657  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.696   9.268 -11.729  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.998   8.232 -10.651  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.700   8.440  -9.474  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.388  10.620 -11.083  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.533  11.395 -11.905  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.654   9.283 -13.617  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.834   8.943 -12.292  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.309  11.161 -10.930  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.903  10.458 -10.131  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.319  10.902 -12.700  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.593   7.116 -11.060  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.940   6.049 -10.129  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.955   4.889 -10.241  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.486   4.359  -9.235  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.362   5.553 -10.397  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.607   4.325  -9.733  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.805   7.010 -12.011  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.890   6.453  -9.129  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.069   6.287 -10.041  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.496   5.408 -11.459  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.483   3.598 -10.348  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.646   4.500 -11.475  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.719   3.405 -11.697  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.826   2.330 -10.634  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.981   2.243  -9.743  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.051   4.960 -12.240  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.924   2.965 -12.661  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.712   3.796 -11.697  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.869   1.511 -10.726  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.086   0.439  -9.761  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.890  -0.926 -10.412  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.791  -1.450 -11.066  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.493   0.537  -9.167  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.609   1.659  -8.310  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.508   1.632 -11.459  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.362   0.555  -8.968  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.212   0.633  -9.967  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.704  -0.358  -8.600  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.743   1.890  -7.966  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.704  -1.498 -10.227  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.386  -2.801 -10.799  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.410  -3.562  -9.907  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.298  -3.102  -9.650  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.793  -2.636 -12.199  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.521  -2.013 -12.144  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.026  -1.030  -9.695  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.304  -3.364 -10.870  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.685  -3.606 -12.659  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.454  -2.025 -12.797  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.347  -1.720 -11.247  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.835  -4.731  -9.437  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.987  -5.538  -8.579  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.829  -4.942  -7.195  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.413  -3.793  -7.051  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.731  -5.048  -9.676  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.419  -6.524  -8.489  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.011  -5.625  -9.035  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.163  -5.725  -6.173  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.058  -5.266  -4.794  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.597  -5.092  -4.388  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.769  -5.975  -4.612  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.747  -6.254  -3.850  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.241  -6.019  -3.707  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.561  -4.738  -2.961  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.633  -3.674  -3.610  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -15.740  -4.801  -1.726  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.488  -6.632  -6.352  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.555  -4.310  -4.723  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.595  -7.256  -4.224  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.296  -6.172  -2.872  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.680  -5.962  -4.692  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.674  -6.849  -3.169  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.288  -3.947  -3.789  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.928  -3.655  -3.351  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.913  -3.196  -1.896  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.167  -2.032  -1.585  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.302  -2.581  -4.243  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.321  -2.931  -5.721  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.700  -1.829  -6.562  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.840  -2.117  -8.049  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.124  -1.109  -8.879  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.992  -3.282  -3.638  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.350  -4.563  -3.435  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.843  -1.656  -4.106  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.274  -2.435  -3.942  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.764  -3.843  -5.873  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.346  -3.076  -6.033  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.196  -0.895  -6.341  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.651  -1.748  -6.317  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.430  -3.095  -8.253  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.889  -2.106  -8.308  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.355  -0.149  -8.554  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.407  -1.203  -9.876  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.097  -1.251  -8.807  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.606  -4.129  -0.983  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.548  -3.843   0.453  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.363  -2.955   0.820  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.243  -2.502   1.958  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.393  -5.228   1.086  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.763  -6.061   0.024  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.292  -5.537  -1.283  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.461  -3.385   0.804  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.763  -5.159   1.961  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.364  -5.611   1.364  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.690  -5.956   0.063  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.045  -7.096   0.153  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.537  -5.608  -2.051  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.182  -6.076  -1.573  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.491  -2.710  -0.152  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.315  -1.877   0.070  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.399  -0.588  -0.742  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.676  -0.614  -1.940  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.044  -2.644  -0.301  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.957  -4.014   0.333  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -4.366  -4.189   1.578  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -5.467  -5.134  -0.313  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -4.283  -5.438   2.160  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -5.390  -6.387   0.262  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.797  -6.534   1.499  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.718  -7.781   2.077  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.641  -3.099  -1.038  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.278  -1.627   1.120  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.009  -2.772  -1.372  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.183  -2.075   0.017  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -3.965  -3.328   2.093  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.931  -5.015  -1.282  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -3.819  -5.554   3.129  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -5.791  -7.246  -0.255  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.338  -8.373   1.645  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.158   0.538  -0.077  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.207   1.838  -0.736  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.058   2.728  -0.270  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.702   2.734   0.909  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.545   2.526  -0.458  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.622   2.198  -1.479  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.375   0.926  -1.144  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.355   0.516   0.036  1.00  0.00           O  
ATOM    146  OE2 GLU A  12      -9.985   0.339  -2.062  1.00  0.00           O  
ATOM    147  H   GLU A  12      -5.943   0.494   0.878  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.111   1.675  -1.799  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.897   2.221   0.517  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.393   3.595  -0.457  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.326   3.016  -1.515  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.158   2.081  -2.447  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.482   3.478  -1.203  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.373   4.372  -0.890  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.859   5.586  -0.103  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.780   6.286  -0.524  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.680   4.827  -2.175  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.023   5.539  -1.914  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.811   3.430  -2.126  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.667   3.825  -0.284  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.572   3.980  -2.837  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.288   5.578  -2.657  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.231   5.830   1.043  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.599   6.958   1.890  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.919   8.240   1.423  1.00  0.00           C  
ATOM    166  O   THR A  14      -3.242   9.332   1.893  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.226   6.700   3.362  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.837   6.368   3.465  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.067   5.574   3.944  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.505   5.236   1.326  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.669   7.086   1.829  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.416   7.601   3.929  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.693   5.484   3.118  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -3.637   5.251   4.880  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -4.086   4.745   3.252  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -5.073   5.926   4.112  1.00  0.00           H  
ATOM    177  N   ASP A  15      -1.979   8.102   0.495  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.255   9.251  -0.037  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.094   9.988  -1.076  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.230  11.211  -1.026  1.00  0.00           O  
ATOM    181  CB  ASP A  15       0.069   8.803  -0.658  1.00  0.00           C  
ATOM    182  CG  ASP A  15       1.197   8.757   0.354  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       1.127   7.926   1.283  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       2.150   9.554   0.217  1.00  0.00           O  
ATOM    185  H   ASP A  15      -1.767   7.206   0.160  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.049   9.922   0.783  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.053   7.815  -1.077  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.342   9.492  -1.444  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.656   9.237  -2.017  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.481   9.818  -3.069  1.00  0.00           C  
ATOM    191  C   CYS A  16      -4.929   9.355  -2.943  1.00  0.00           C  
ATOM    192  O   CYS A  16      -5.858  10.158  -3.019  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -2.931   9.438  -4.446  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.766   7.644  -4.712  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.511   8.266  -2.004  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.448  10.891  -2.962  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.593   9.823  -5.208  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -1.953   9.881  -4.569  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.114   8.052  -2.749  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.451   7.504  -2.615  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.721   6.385  -3.601  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.874   6.055  -3.878  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.336   7.459  -2.697  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.573   7.123  -1.612  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.169   8.294  -2.779  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.654   5.800  -4.136  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.780   4.712  -5.098  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.249   3.432  -4.413  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.384   3.384  -3.191  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.441   4.467  -5.799  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.242   5.314  -7.043  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.035   4.856  -7.843  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.194   5.169  -9.323  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -1.882   5.413  -9.983  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.760   6.108  -3.876  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.514   5.002  -5.834  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.641   4.685  -5.107  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.384   3.426  -6.085  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -5.122   5.238  -7.665  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -4.097   6.344  -6.747  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.155   5.361  -7.473  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.917   3.788  -7.720  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -3.680   4.334  -9.804  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.809   6.051  -9.426  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -1.960   6.206 -10.651  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -1.580   4.564 -10.502  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -1.161   5.644  -9.270  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.495   2.397  -5.209  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.946   1.116  -4.679  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.168  -0.039  -5.300  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.698   0.053  -6.434  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.438   0.940  -4.922  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.370   2.496  -6.176  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.777   1.118  -3.612  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.983   1.693  -4.373  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.645   1.043  -5.977  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.743  -0.041  -4.588  1.00  0.00           H  
ATOM    238  N   PHE A  20      -6.034  -1.128  -4.549  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.310  -2.301  -5.025  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.858  -3.574  -4.386  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.920  -3.691  -3.163  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.818  -2.165  -4.718  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.211  -0.896  -5.245  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.398   0.305  -4.580  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.454  -0.904  -6.405  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.840   1.475  -5.062  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.893   0.262  -6.892  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -2.088   1.453  -6.220  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.431  -1.141  -3.652  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.446  -2.362  -6.093  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.674  -2.181  -3.648  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.290  -2.996  -5.161  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.987   0.323  -3.674  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.301  -1.835  -6.932  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.995   2.404  -4.534  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.306   0.242  -7.797  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.651   2.365  -6.597  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.256  -4.526  -5.225  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.795  -5.777  -4.725  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.800  -6.535  -3.867  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.188  -7.332  -3.012  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.184  -4.377  -6.191  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.676  -5.568  -4.137  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.073  -6.397  -5.565  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.515  -6.288  -4.096  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.462  -6.954  -3.338  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.829  -6.000  -2.330  1.00  0.00           C  
ATOM    268  O   LEU A  22      -3.028  -4.786  -2.398  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.390  -7.496  -4.286  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.599  -8.926  -4.787  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.334  -9.449  -5.449  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.021  -9.836  -3.643  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.268  -5.642  -4.790  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.909  -7.779  -2.804  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.351  -6.847  -5.147  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.443  -7.462  -3.767  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.388  -8.929  -5.527  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.261 -10.515  -5.294  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.473  -8.963  -5.015  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.369  -9.241  -6.508  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.710  -9.402  -2.705  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.556 -10.804  -3.764  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -4.095  -9.949  -3.651  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.064  -6.555  -1.397  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.398  -5.754  -0.376  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.018  -5.309  -0.849  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.477  -4.256  -0.446  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.272  -6.551   0.924  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.416  -5.867   1.976  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.239  -4.919   2.833  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.350  -3.992   3.648  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -1.140  -2.942   4.349  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.943  -7.528  -1.395  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -2.003  -4.879  -0.195  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.258  -6.704   1.336  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.831  -7.513   0.701  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.025  -6.619   2.613  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.365  -5.306   1.483  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.869  -4.322   2.191  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.854  -5.498   3.506  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.183  -4.578   4.381  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.356  -3.516   2.985  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -1.895  -3.379   4.914  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -1.570  -2.296   3.656  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -0.523  -2.393   4.981  1.00  0.00           H  
ATOM    306  N   SER A  24       0.599  -6.117  -1.705  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.923  -5.807  -2.230  1.00  0.00           C  
ATOM    308  C   SER A  24       1.831  -4.814  -3.384  1.00  0.00           C  
ATOM    309  O   SER A  24       2.746  -4.022  -3.609  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.622  -7.086  -2.697  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.770  -6.786  -3.472  1.00  0.00           O  
ATOM    312  H   SER A  24       0.153  -6.943  -1.988  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.500  -5.363  -1.433  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.924  -7.663  -1.836  1.00  0.00           H  
ATOM    315  HB3 SER A  24       1.938  -7.667  -3.299  1.00  0.00           H  
ATOM    316  HG  SER A  24       3.606  -7.015  -4.389  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.721  -4.864  -4.112  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.509  -3.969  -5.244  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.399  -2.520  -4.780  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.762  -1.595  -5.507  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.755  -4.369  -6.008  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.539  -5.515  -6.983  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.477  -5.454  -8.172  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.417  -4.524  -8.977  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.350  -6.448  -8.290  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.028  -5.517  -3.884  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.360  -4.060  -5.902  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.512  -4.666  -5.298  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.110  -3.514  -6.565  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.478  -5.477  -7.344  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.700  -6.448  -6.463  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.341  -7.154  -7.610  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.969  -6.433  -9.048  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.103  -2.330  -3.565  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.261  -0.993  -3.003  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.061  -0.479  -2.441  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.472   0.645  -2.727  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.326  -1.003  -1.905  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.390   0.244  -1.021  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.751   1.467  -1.849  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.392   0.046   0.107  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.375  -3.106  -3.033  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.581  -0.336  -3.797  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.288  -1.122  -2.378  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.133  -1.853  -1.265  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.418   0.415  -0.580  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -1.148   2.305  -1.535  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -2.796   1.701  -1.708  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -1.566   1.261  -2.894  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -2.325   0.875   0.797  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.172  -0.874   0.627  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -3.390  -0.002  -0.303  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.722  -1.311  -1.643  1.00  0.00           N  
ATOM    354  CA  ILE A  27       2.998  -0.941  -1.044  1.00  0.00           C  
ATOM    355  C   ILE A  27       3.976  -0.439  -2.101  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.639   0.581  -1.913  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.634  -2.128  -0.296  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.693  -2.629   0.802  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       4.977  -1.724   0.293  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.009  -4.030   1.276  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.342  -2.194  -1.453  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.815  -0.149  -0.333  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.803  -2.923  -1.005  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.759  -1.969   1.653  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.680  -2.625   0.427  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.773  -2.120  -0.320  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.048  -0.647   0.322  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.064  -2.118   1.295  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       3.119  -4.682   0.421  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       3.930  -4.020   1.840  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       2.206  -4.389   1.901  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.059  -1.162  -3.213  1.00  0.00           N  
ATOM    373  CA  ILE A  28       4.954  -0.788  -4.302  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.550   0.551  -4.910  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.394   1.303  -5.400  1.00  0.00           O  
ATOM    376  CB  ILE A  28       4.970  -1.857  -5.410  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.535  -3.173  -4.870  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.785  -1.374  -6.600  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.058  -4.392  -5.629  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.505  -1.964  -3.304  1.00  0.00           H  
ATOM    381  HA  ILE A  28       5.952  -0.701  -3.898  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.955  -2.018  -5.740  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.611  -3.147  -4.928  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.237  -3.287  -3.837  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.825  -2.152  -7.348  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.320  -0.495  -7.021  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.786  -1.133  -6.278  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.132  -4.745  -5.198  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       4.895  -4.130  -6.664  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.804  -5.170  -5.566  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.254   0.845  -4.873  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.738   2.096  -5.418  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.149   3.279  -4.548  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.713   4.256  -5.039  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.214   2.037  -5.532  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.567   3.385  -5.611  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.664   4.203  -6.717  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.191   4.057  -4.713  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.006   5.320  -6.495  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.534   5.256  -5.286  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.631   0.206  -4.469  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.159   2.227  -6.404  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       0.947   1.489  -6.424  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.815   1.526  -4.668  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.152   3.996  -7.540  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.475   3.714  -3.728  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.104   6.145  -7.184  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.863   3.183  -3.253  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.202   4.247  -2.315  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.639   4.714  -2.519  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.001   5.827  -2.136  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.008   3.767  -0.876  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.549   3.644  -0.467  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.377   3.004   0.897  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.354   2.636   1.550  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.131   2.867   1.334  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.412   2.379  -2.922  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.537   5.077  -2.501  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.473   2.799  -0.766  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.489   4.466  -0.208  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.111   4.631  -0.441  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.033   3.041  -1.199  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.598   3.181   0.758  1.00  0.00           H  
ATOM    424 HE22 GLN A  30      -0.009   2.455   2.211  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.455   3.857  -3.124  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.853   4.181  -3.377  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.974   5.453  -4.212  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.859   6.278  -3.982  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.547   3.021  -4.092  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.512   1.716  -3.314  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.674   0.811  -3.690  1.00  0.00           C  
ATOM    432  NE  ARG A  31       9.086  -0.041  -2.578  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.255  -0.671  -2.528  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      11.122  -0.545  -3.523  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      10.557  -1.429  -1.482  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.108   2.984  -3.406  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.334   4.344  -2.424  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.063   2.859  -5.045  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.580   3.285  -4.263  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.568   1.936  -2.258  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.585   1.205  -3.528  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.374   0.186  -4.517  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       9.510   1.426  -3.988  1.00  0.00           H  
ATOM    444  HE  ARG A  31       8.460  -0.149  -1.832  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.897   0.027  -4.312  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      12.002  -1.019  -3.482  1.00  0.00           H  
ATOM    447 HH21 ARG A  31       9.906  -1.527  -0.730  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      11.437  -1.903  -1.446  1.00  0.00           H  
ATOM    449  N   THR A  32       6.078   5.605  -5.182  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.085   6.774  -6.052  1.00  0.00           C  
ATOM    451  C   THR A  32       5.945   8.060  -5.246  1.00  0.00           C  
ATOM    452  O   THR A  32       6.553   9.079  -5.574  1.00  0.00           O  
ATOM    453  CB  THR A  32       4.950   6.707  -7.092  1.00  0.00           C  
ATOM    454  OG1 THR A  32       3.683   6.876  -6.446  1.00  0.00           O  
ATOM    455  CG2 THR A  32       4.974   5.379  -7.833  1.00  0.00           C  
ATOM    456  H   THR A  32       5.398   4.912  -5.316  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.028   6.792  -6.580  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.091   7.504  -7.808  1.00  0.00           H  
ATOM    459  HG1 THR A  32       3.346   7.757  -6.629  1.00  0.00           H  
ATOM    460 HG21 THR A  32       4.762   4.577  -7.142  1.00  0.00           H  
ATOM    461 HG22 THR A  32       5.949   5.228  -8.271  1.00  0.00           H  
ATOM    462 HG23 THR A  32       4.226   5.389  -8.613  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.140   8.006  -4.189  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.921   9.167  -3.335  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.188   9.518  -2.560  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.659  10.655  -2.601  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.772   8.902  -2.362  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.429   8.847  -3.023  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.879   9.915  -3.700  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.525   7.844  -3.109  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.694   9.572  -4.173  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.456   8.319  -3.828  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.683   7.165  -3.979  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.660  10.001  -3.969  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.937   7.955  -1.869  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.746   9.689  -1.622  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.295  10.795  -3.815  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.625   6.852  -2.690  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.033  10.206  -4.744  1.00  0.00           H  
ATOM    480  N   THR A  34       6.735   8.534  -1.853  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.945   8.739  -1.067  1.00  0.00           C  
ATOM    482  C   THR A  34       9.146   9.010  -1.967  1.00  0.00           C  
ATOM    483  O   THR A  34       9.907   8.101  -2.293  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.251   7.520  -0.177  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.394   6.347  -0.985  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.144   7.306   0.845  1.00  0.00           C  
ATOM    487  H   THR A  34       6.313   7.650  -1.860  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.787   9.595  -0.427  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.177   7.700   0.350  1.00  0.00           H  
ATOM    490  HG1 THR A  34       9.244   6.367  -1.432  1.00  0.00           H  
ATOM    491 HG21 THR A  34       6.195   7.576   0.409  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.331   7.922   1.712  1.00  0.00           H  
ATOM    493 HG23 THR A  34       7.123   6.267   1.140  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.309  10.268  -2.366  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.420  10.636  -3.224  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.300  12.051  -3.753  1.00  0.00           C  
ATOM    497  O   GLY A  35       9.500  12.841  -3.253  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.670  10.952  -2.074  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.338  10.549  -2.663  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.455   9.954  -4.061  1.00  0.00           H  
ATOM    501  N   GLU A  36      11.098  12.373  -4.766  1.00  0.00           N  
ATOM    502  CA  GLU A  36      11.079  13.704  -5.360  1.00  0.00           C  
ATOM    503  C   GLU A  36      10.462  13.668  -6.755  1.00  0.00           C  
ATOM    504  O   GLU A  36      10.960  14.307  -7.683  1.00  0.00           O  
ATOM    505  CB  GLU A  36      12.497  14.276  -5.432  1.00  0.00           C  
ATOM    506  CG  GLU A  36      12.537  15.783  -5.622  1.00  0.00           C  
ATOM    507  CD  GLU A  36      13.884  16.273  -6.114  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      14.195  16.059  -7.305  1.00  0.00           O  
ATOM    509  OE2 GLU A  36      14.628  16.872  -5.309  1.00  0.00           O  
ATOM    510  H   GLU A  36      11.715  11.699  -5.121  1.00  0.00           H  
ATOM    511  HA  GLU A  36      10.476  14.340  -4.730  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      13.016  14.035  -4.516  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      13.015  13.816  -6.261  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      11.784  16.062  -6.343  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      12.321  16.258  -4.676  1.00  0.00           H  
ATOM    516  N   SER A  37       9.375  12.916  -6.896  1.00  0.00           N  
ATOM    517  CA  SER A  37       8.692  12.792  -8.179  1.00  0.00           C  
ATOM    518  C   SER A  37       7.395  13.595  -8.183  1.00  0.00           C  
ATOM    519  O   SER A  37       6.590  13.501  -7.257  1.00  0.00           O  
ATOM    520  CB  SER A  37       8.396  11.323  -8.483  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.355  10.830  -7.658  1.00  0.00           O  
ATOM    522  H   SER A  37       9.026  12.431  -6.119  1.00  0.00           H  
ATOM    523  HA  SER A  37       9.347  13.185  -8.942  1.00  0.00           H  
ATOM    524  HB2 SER A  37       8.098  11.225  -9.516  1.00  0.00           H  
ATOM    525  HB3 SER A  37       9.286  10.735  -8.308  1.00  0.00           H  
ATOM    526  HG  SER A  37       6.573  11.376  -7.769  1.00  0.00           H  
ATOM    527  N   GLY A  38       7.200  14.387  -9.233  1.00  0.00           N  
ATOM    528  CA  GLY A  38       5.999  15.196  -9.339  1.00  0.00           C  
ATOM    529  C   GLY A  38       6.286  16.595  -9.847  1.00  0.00           C  
ATOM    530  O   GLY A  38       7.386  16.897 -10.311  1.00  0.00           O  
ATOM    531  H   GLY A  38       7.876  14.423  -9.941  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       5.311  14.712 -10.016  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       5.539  15.267  -8.364  1.00  0.00           H  
ATOM    534  N   PRO A  39       5.279  17.477  -9.763  1.00  0.00           N  
ATOM    535  CA  PRO A  39       5.404  18.866 -10.214  1.00  0.00           C  
ATOM    536  C   PRO A  39       6.326  19.686  -9.319  1.00  0.00           C  
ATOM    537  O   PRO A  39       6.417  19.441  -8.116  1.00  0.00           O  
ATOM    538  CB  PRO A  39       3.970  19.396 -10.133  1.00  0.00           C  
ATOM    539  CG  PRO A  39       3.310  18.546  -9.103  1.00  0.00           C  
ATOM    540  CD  PRO A  39       3.941  17.186  -9.222  1.00  0.00           C  
ATOM    541  HA  PRO A  39       5.753  18.922 -11.235  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       3.984  20.436  -9.839  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       3.490  19.294 -11.095  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       3.486  18.957  -8.120  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       2.250  18.486  -9.301  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       4.011  16.717  -8.251  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       3.376  16.567  -9.903  1.00  0.00           H  
ATOM    548  N   SER A  40       7.008  20.660  -9.912  1.00  0.00           N  
ATOM    549  CA  SER A  40       7.926  21.514  -9.168  1.00  0.00           C  
ATOM    550  C   SER A  40       7.238  22.117  -7.947  1.00  0.00           C  
ATOM    551  O   SER A  40       6.539  23.125  -8.049  1.00  0.00           O  
ATOM    552  CB  SER A  40       8.462  22.630 -10.068  1.00  0.00           C  
ATOM    553  OG  SER A  40       9.423  23.417  -9.387  1.00  0.00           O  
ATOM    554  H   SER A  40       6.893  20.806 -10.875  1.00  0.00           H  
ATOM    555  HA  SER A  40       8.752  20.903  -8.836  1.00  0.00           H  
ATOM    556  HB2 SER A  40       8.924  22.194 -10.941  1.00  0.00           H  
ATOM    557  HB3 SER A  40       7.643  23.266 -10.373  1.00  0.00           H  
ATOM    558  HG  SER A  40       9.105  23.617  -8.503  1.00  0.00           H  
ATOM    559  N   SER A  41       7.442  21.491  -6.792  1.00  0.00           N  
ATOM    560  CA  SER A  41       6.839  21.962  -5.551  1.00  0.00           C  
ATOM    561  C   SER A  41       7.662  21.520  -4.345  1.00  0.00           C  
ATOM    562  O   SER A  41       8.407  20.543  -4.411  1.00  0.00           O  
ATOM    563  CB  SER A  41       5.407  21.438  -5.424  1.00  0.00           C  
ATOM    564  OG  SER A  41       4.608  21.868  -6.513  1.00  0.00           O  
ATOM    565  H   SER A  41       8.009  20.692  -6.775  1.00  0.00           H  
ATOM    566  HA  SER A  41       6.817  23.041  -5.581  1.00  0.00           H  
ATOM    567  HB2 SER A  41       5.421  20.359  -5.407  1.00  0.00           H  
ATOM    568  HB3 SER A  41       4.972  21.807  -4.506  1.00  0.00           H  
ATOM    569  HG  SER A  41       4.048  21.145  -6.805  1.00  0.00           H  
ATOM    570  N   GLY A  42       7.523  22.249  -3.241  1.00  0.00           N  
ATOM    571  CA  GLY A  42       8.259  21.918  -2.036  1.00  0.00           C  
ATOM    572  C   GLY A  42       7.988  22.890  -0.905  1.00  0.00           C  
ATOM    573  O   GLY A  42       8.796  23.790  -0.682  1.00  0.00           O  
ATOM    574  H   GLY A  42       6.914  23.018  -3.246  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       7.980  20.925  -1.717  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       9.316  21.929  -2.259  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.690   6.808  -3.901  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.997 -13.998 -22.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.062 -14.904 -21.756  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.362 -15.100 -20.283  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.196 -15.928 -19.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.796 -13.700 -21.914  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.108 -15.862 -22.252  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.063 -14.505 -21.857  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.679 -14.338 -19.435  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.873 -14.435 -17.993  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.846 -13.368 -17.502  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.759 -12.205 -17.894  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.534 -14.293 -17.266  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.658 -14.633 -15.896  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.027 -13.696 -19.788  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.287 -15.410 -17.779  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.808 -14.949 -17.723  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.193 -13.271 -17.342  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.069 -14.083 -15.375  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.775 -13.774 -16.642  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.768 -12.855 -16.099  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.318 -13.370 -14.772  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.744 -14.519 -14.668  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.912 -12.660 -17.096  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.000 -11.977 -16.498  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.793 -14.715 -16.367  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.284 -11.905 -15.930  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.559 -12.082 -17.937  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.254 -13.626 -17.441  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.579 -11.634 -17.183  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.304 -12.509 -13.759  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.803 -12.894 -12.452  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.394 -11.920 -11.365  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.521 -12.219 -10.550  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.953 -11.605 -13.900  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.881 -12.943 -12.490  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.417 -13.873 -12.206  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.024 -10.750 -11.353  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.716  -9.726 -10.362  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.464 -10.352  -8.994  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.370 -10.918  -8.382  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.861  -8.715 -10.269  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.501  -7.609  -9.460  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.710 -10.570 -12.030  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.820  -9.214 -10.681  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.104  -8.358 -11.259  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.727  -9.195  -9.837  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.228  -7.391  -8.873  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.227 -10.247  -8.521  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.853 -10.806  -7.227  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.119  -9.807  -6.106  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.310  -9.653  -5.191  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.376 -11.207  -7.228  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.173 -12.401  -7.965  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.548  -9.784  -9.056  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.456 -11.686  -7.059  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.792 -10.418  -7.676  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.048 -11.366  -6.211  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.690 -13.032  -7.426  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.260  -9.128  -6.184  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.613  -8.152  -5.170  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.796  -6.880  -5.281  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.833  -6.818  -6.045  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.866  -9.293  -6.936  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.660  -7.906  -5.273  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.450  -8.587  -4.195  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.183  -5.862  -4.519  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.480  -4.584  -4.537  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.090  -4.719  -3.922  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.735  -5.769  -3.386  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.284  -3.524  -3.782  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.470  -2.987  -4.565  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.828  -1.565  -4.180  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -14.905  -0.784  -3.868  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -17.032  -1.233  -4.192  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.959  -5.972  -3.930  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.376  -4.278  -5.567  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.650  -3.954  -2.862  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.631  -2.696  -3.546  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.231  -3.009  -5.617  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -16.325  -3.621  -4.378  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.307  -3.648  -4.004  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.956  -3.644  -3.455  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.962  -3.190  -1.999  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.220  -2.027  -1.687  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.051  -2.729  -4.282  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.959  -3.125  -5.746  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.564  -1.946  -6.619  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.773  -1.105  -6.999  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.704  -1.844  -7.895  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.647  -2.840  -4.443  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.575  -4.653  -3.504  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.432  -1.720  -4.228  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.056  -2.751  -3.862  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.217  -3.903  -5.853  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.921  -3.496  -6.070  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -7.864  -1.327  -6.078  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.097  -2.317  -7.521  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.298  -0.826  -6.099  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.430  -0.214  -7.506  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.534  -1.578  -8.886  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -11.689  -1.619  -7.650  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -10.560  -2.869  -7.793  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.669  -4.127  -1.085  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.632  -3.846   0.353  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.452  -2.961   0.740  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.352  -2.507   1.881  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.487  -5.234   0.982  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.842  -6.063  -0.074  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.351  -5.533  -1.385  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.550  -3.389   0.692  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.870  -5.168   1.867  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.462  -5.617   1.244  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.769  -5.959  -0.018  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.127  -7.098   0.048  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.585  -5.602  -2.143  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.237  -6.071  -1.691  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.562  -2.718  -0.215  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.388  -1.887   0.027  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.488  -0.568  -0.733  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.770  -0.550  -1.931  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.117  -2.632  -0.386  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -5.002  -4.013   0.218  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.566  -5.117  -0.410  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.329  -4.215   1.417  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.464  -6.381   0.139  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.220  -5.475   1.972  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.789  -6.555   1.329  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.684  -7.811   1.880  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.697  -3.107  -1.105  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.343  -1.677   1.085  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.103  -2.738  -1.460  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.256  -2.060  -0.074  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.094  -4.977  -1.342  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.884  -3.367   1.918  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.909  -7.226  -0.364  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.692  -5.611   2.904  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.042  -8.325   1.384  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.253   0.533  -0.027  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.316   1.857  -0.635  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.166   2.735  -0.148  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.792   2.694   1.024  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.654   2.527  -0.314  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.743   2.228  -1.330  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.522   0.971  -0.997  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.558   0.591   0.192  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.096   0.366  -1.928  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.032   0.454   0.924  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.233   1.736  -1.704  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.990   2.186   0.655  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.507   3.596  -0.278  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.430   3.061  -1.358  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.288   2.106  -2.301  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.608   3.526  -1.058  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.500   4.413  -0.724  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.987   5.610   0.087  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.875   6.347  -0.342  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.804   4.896  -1.999  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.241   5.784  -1.702  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.950   3.514  -1.978  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.794   3.854  -0.129  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.583   4.043  -2.624  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.466   5.563  -2.530  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.398   5.799   1.264  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.771   6.905   2.137  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.945   8.149   1.832  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.763   9.011   2.692  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.592   6.534   3.621  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -2.208   6.300   3.904  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.404   5.296   3.972  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.697   5.178   1.552  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.815   7.127   1.966  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.941   7.359   4.227  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.841   5.712   3.240  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.387   4.608   3.140  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -5.424   5.582   4.181  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -3.977   4.821   4.842  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.447   8.236   0.604  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.641   9.377   0.185  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.285  10.093  -0.998  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.223  11.318  -1.105  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.229   8.921  -0.187  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.720   8.954   0.995  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.474   9.743   1.932  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.708   8.191   0.984  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.627   7.517  -0.037  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.580  10.063   1.015  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.271   7.909  -0.562  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.161   9.570  -0.957  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.902   9.320  -1.886  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.557   9.879  -3.063  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.017   9.441  -3.133  1.00  0.00           C  
ATOM    192  O   CYS A  16      -5.892  10.218  -3.509  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -2.822   9.449  -4.334  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.713   7.644  -4.555  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.918   8.349  -1.747  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.521  10.955  -2.983  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.337   9.854  -5.193  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -1.815   9.839  -4.308  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.271   8.188  -2.767  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.625   7.667  -2.795  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.789   6.532  -3.787  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.904   6.219  -4.205  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.532   7.612  -2.476  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.882   7.310  -1.809  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.300   8.465  -3.065  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.676   5.914  -4.166  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.699   4.807  -5.115  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.238   3.539  -4.459  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.565   3.534  -3.273  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.295   4.551  -5.667  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.290   3.980  -7.074  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.026   4.361  -7.826  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.187   5.689  -8.550  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -1.925   6.116  -9.214  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.816   6.209  -3.797  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.353   5.082  -5.929  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.750   5.484  -5.677  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.787   3.855  -5.016  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.350   2.903  -7.016  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.146   4.361  -7.611  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.210   4.445  -7.123  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.802   3.591  -8.551  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -3.960   5.586  -9.297  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.479   6.442  -7.833  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -2.063   6.172 -10.243  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -1.167   5.433  -9.013  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -1.635   7.051  -8.863  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.325   2.467  -5.239  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.820   1.193  -4.733  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.052   0.024  -5.342  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.553   0.114  -6.463  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.309   1.054  -5.017  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.049   2.534  -6.176  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.681   1.182  -3.661  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.820   1.950  -4.699  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.460   0.909  -6.077  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.700   0.205  -4.478  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.962  -1.071  -4.595  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.253  -2.258  -5.061  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.850  -3.523  -4.452  1.00  0.00           C  
ATOM    241  O   PHE A  20      -6.108  -3.584  -3.251  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.767  -2.161  -4.709  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.107  -0.917  -5.232  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.169   0.269  -4.518  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.423  -0.934  -6.437  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.562   1.415  -4.996  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.814   0.208  -6.920  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.885   1.385  -6.199  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.381  -1.082  -3.709  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.357  -2.305  -6.134  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.658  -2.167  -3.635  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.250  -3.013  -5.124  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.700   0.293  -3.577  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.368  -1.853  -7.002  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.620   2.333  -4.430  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.285   0.182  -7.861  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.409   2.279  -6.574  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.068  -4.531  -5.291  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.634  -5.780  -4.819  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.654  -6.582  -3.985  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.037  -7.543  -3.317  1.00  0.00           O  
ATOM    262  H   GLY A  21      -5.843  -4.425  -6.240  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.507  -5.564  -4.221  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -6.932  -6.373  -5.672  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.386  -6.189  -4.025  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.347  -6.878  -3.268  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.672  -5.931  -2.281  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.808  -4.711  -2.383  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.305  -7.471  -4.218  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.565  -8.902  -4.691  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.325  -9.476  -5.359  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -2.999  -9.778  -3.525  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.142  -5.416  -4.575  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.816  -7.679  -2.716  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.256  -6.838  -5.091  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.351  -7.457  -3.711  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.363  -8.894  -5.420  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -0.444  -9.012  -4.943  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.367  -9.283  -6.421  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.286 -10.542  -5.189  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.629  -9.358  -2.602  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.597 -10.773  -3.654  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -4.078  -9.827  -3.493  1.00  0.00           H  
ATOM    284  N   LYS A  23      -1.942  -6.500  -1.328  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.241  -5.707  -0.325  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.138  -5.290  -0.826  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.671  -4.258  -0.419  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.104  -6.500   0.977  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.186  -5.845   1.994  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -0.918  -4.793   2.810  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.008  -4.165   3.855  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       0.161  -5.045   5.044  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.871  -7.477  -1.300  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.826  -4.819  -0.136  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.082  -6.608   1.423  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.712  -7.480   0.747  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.194  -6.603   2.663  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.637  -5.376   1.473  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.273  -4.018   2.147  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.758  -5.256   3.309  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.959  -3.986   3.410  1.00  0.00           H  
ATOM    302  HE3 LYS A  23      -0.438  -3.226   4.170  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23       1.171  -5.217   5.221  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -0.312  -5.957   4.883  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -0.255  -4.595   5.884  1.00  0.00           H  
ATOM    306  N   SER A  24       0.710  -6.099  -1.712  1.00  0.00           N  
ATOM    307  CA  SER A  24       2.028  -5.815  -2.267  1.00  0.00           C  
ATOM    308  C   SER A  24       1.929  -4.824  -3.423  1.00  0.00           C  
ATOM    309  O   SER A  24       2.857  -4.058  -3.679  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.694  -7.107  -2.743  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.969  -6.848  -3.303  1.00  0.00           O  
ATOM    312  H   SER A  24       0.235  -6.907  -1.997  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.630  -5.377  -1.484  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.811  -7.778  -1.906  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.072  -7.573  -3.494  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.056  -7.318  -4.135  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.796  -4.847  -4.118  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.575  -3.952  -5.248  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.474  -2.503  -4.783  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.780  -1.576  -5.534  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.697  -4.349  -5.999  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.502  -5.519  -6.950  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.463  -5.485  -8.122  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.474  -4.534  -8.903  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.278  -6.526  -8.250  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.093  -5.481  -3.866  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.420  -4.045  -5.914  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.456  -4.619  -5.280  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.041  -3.501  -6.573  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.508  -5.492  -7.332  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.654  -6.439  -6.404  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.214  -7.247  -7.588  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.910  -6.530  -8.997  1.00  0.00           H  
ATOM    334  N   LEU A  26       0.044  -2.315  -3.540  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.097  -0.978  -2.974  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.237  -0.469  -2.438  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.668   0.636  -2.766  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.141  -0.984  -1.856  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.168   0.252  -0.956  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.461   1.501  -1.773  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.198   0.083   0.152  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.184  -3.092  -2.990  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.430  -0.318  -3.762  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.114  -1.082  -2.312  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -0.950  -1.845  -1.231  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.197   0.376  -0.496  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -0.832   1.513  -2.650  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.262   2.377  -1.175  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.499   1.499  -2.074  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -2.200  -0.943   0.487  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -3.176   0.342  -0.225  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -1.947   0.733   0.978  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.886  -1.284  -1.613  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.173  -0.918  -1.034  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.133  -0.412  -2.105  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.820   0.592  -1.912  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.820  -2.108  -0.302  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.895  -2.617   0.806  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.170  -1.706   0.272  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.199  -4.033   1.244  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.491  -2.152  -1.389  1.00  0.00           H  
ATOM    362  HA  ILE A  27       3.002  -0.128  -0.316  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.981  -2.899  -1.018  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.988  -1.976   1.668  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.874  -2.591   0.452  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.115  -1.700   1.351  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.921  -2.414  -0.045  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.432  -0.720  -0.080  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.996  -4.134   2.301  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.579  -4.723   0.692  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       4.239  -4.252   1.056  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.174  -1.111  -3.234  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.048  -0.731  -4.337  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.623   0.604  -4.940  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.454   1.367  -5.432  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.056  -1.802  -5.443  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.538  -3.142  -4.883  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.937  -1.359  -6.602  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.048  -4.337  -5.670  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.602  -1.902  -3.327  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.052  -0.635  -3.948  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.048  -1.915  -5.812  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.616  -3.161  -4.889  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.186  -3.246  -3.867  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.317  -1.117  -7.453  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.503  -0.487  -6.311  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.614  -2.157  -6.866  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.354  -4.007  -6.430  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       5.887  -4.828  -6.140  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.551  -5.027  -5.005  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.323   0.880  -4.896  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.787   2.124  -5.436  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.203   3.313  -4.575  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.763   4.288  -5.076  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.263   2.052  -5.524  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.594   3.390  -5.448  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.449   4.222  -6.538  1.00  0.00           N  
ATOM    398  CD2 HIS A  29       0.028   4.039  -4.404  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.175   5.325  -6.168  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.442   5.239  -4.877  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.711   0.231  -4.490  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.191   2.256  -6.428  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       0.984   1.595  -6.462  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.890   1.447  -4.710  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       0.759   4.032  -7.448  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.040   3.681  -3.386  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.426   6.156  -6.810  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.925   3.225  -3.278  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.269   4.295  -2.349  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.699   4.774  -2.576  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.058   5.890  -2.198  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.101   3.819  -0.905  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.677   3.415  -0.560  1.00  0.00           C  
ATOM    414  CD  GLN A  30       0.858   4.570  -0.018  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       1.199   5.736  -0.218  1.00  0.00           O  
ATOM    416  NE2 GLN A  30      -0.230   4.251   0.673  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.477   2.423  -2.939  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.594   5.119  -2.528  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.744   2.967  -0.743  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.397   4.616  -0.239  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.196   3.041  -1.451  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.709   2.634   0.186  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.440   3.301   0.794  1.00  0.00           H  
ATOM    424 HE22 GLN A  30      -0.778   4.978   1.036  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.511   3.924  -3.195  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.903   4.260  -3.471  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.003   5.572  -4.243  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.898   6.382  -4.000  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.573   3.137  -4.264  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.625   1.813  -3.521  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.682   0.887  -4.104  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.017   1.194  -3.598  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.472   0.775  -2.422  1.00  0.00           C  
ATOM    434  NH1 ARG A  31       9.702   0.035  -1.635  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.699   1.095  -2.032  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.167   3.049  -3.473  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.411   4.373  -2.525  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.028   2.987  -5.185  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.585   3.433  -4.499  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.861   2.001  -2.484  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.660   1.333  -3.591  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.433  -0.131  -3.842  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.680   0.993  -5.178  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.602   1.739  -4.163  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       8.778  -0.209  -1.928  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      10.048  -0.280  -0.751  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.282   1.652  -2.622  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      12.040   0.779  -1.147  1.00  0.00           H  
ATOM    449  N   THR A  32       6.077   5.777  -5.175  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.061   6.989  -5.983  1.00  0.00           C  
ATOM    451  C   THR A  32       5.937   8.232  -5.109  1.00  0.00           C  
ATOM    452  O   THR A  32       6.557   9.260  -5.382  1.00  0.00           O  
ATOM    453  CB  THR A  32       4.903   6.972  -6.999  1.00  0.00           C  
ATOM    454  OG1 THR A  32       3.659   7.201  -6.328  1.00  0.00           O  
ATOM    455  CG2 THR A  32       4.849   5.642  -7.736  1.00  0.00           C  
ATOM    456  H   THR A  32       5.389   5.094  -5.321  1.00  0.00           H  
ATOM    457  HA  THR A  32       6.991   7.037  -6.531  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.065   7.760  -7.720  1.00  0.00           H  
ATOM    459  HG1 THR A  32       3.552   8.141  -6.164  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.828   5.297  -7.782  1.00  0.00           H  
ATOM    461 HG22 THR A  32       5.452   4.915  -7.212  1.00  0.00           H  
ATOM    462 HG23 THR A  32       5.231   5.771  -8.738  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.132   8.130  -4.056  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.927   9.247  -3.140  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.202   9.548  -2.357  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.735  10.656  -2.419  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.783   8.939  -2.174  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.435   8.927  -2.828  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.947   9.984  -3.566  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.471   7.977  -2.852  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.741   9.686  -4.015  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.429   8.473  -3.596  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.665   7.285  -3.891  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.668  10.115  -3.727  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.945   7.967  -1.732  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.767   9.686  -1.394  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.415  10.828  -3.735  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.513   7.008  -2.374  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.116  10.324  -4.622  1.00  0.00           H  
ATOM    480  N   THR A  34       6.686   8.554  -1.619  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.896   8.712  -0.822  1.00  0.00           C  
ATOM    482  C   THR A  34       8.924   9.573  -1.549  1.00  0.00           C  
ATOM    483  O   THR A  34       9.472  10.515  -0.979  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.530   7.349  -0.487  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.898   6.669  -1.693  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.567   6.486   0.314  1.00  0.00           C  
ATOM    487  H   THR A  34       6.216   7.694  -1.610  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.625   9.197   0.104  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.417   7.518   0.107  1.00  0.00           H  
ATOM    490  HG1 THR A  34       8.956   5.726  -1.523  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.698   6.684   1.367  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.767   5.444   0.116  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.552   6.719   0.027  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.179   9.243  -2.811  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.140   9.996  -3.595  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.192   9.544  -5.041  1.00  0.00           C  
ATOM    497  O   GLY A  35      10.929   8.620  -5.382  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.711   8.481  -3.213  1.00  0.00           H  
ATOM    499  HA2 GLY A  35       9.872  11.042  -3.565  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      11.120   9.873  -3.157  1.00  0.00           H  
ATOM    501  N   GLU A  36       9.405  10.196  -5.891  1.00  0.00           N  
ATOM    502  CA  GLU A  36       9.362   9.852  -7.308  1.00  0.00           C  
ATOM    503  C   GLU A  36       8.712  10.969  -8.119  1.00  0.00           C  
ATOM    504  O   GLU A  36       7.656  11.484  -7.751  1.00  0.00           O  
ATOM    505  CB  GLU A  36       8.597   8.544  -7.516  1.00  0.00           C  
ATOM    506  CG  GLU A  36       8.966   7.820  -8.800  1.00  0.00           C  
ATOM    507  CD  GLU A  36       8.820   6.315  -8.684  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       7.676   5.822  -8.770  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       9.850   5.632  -8.509  1.00  0.00           O  
ATOM    510  H   GLU A  36       8.839  10.924  -5.558  1.00  0.00           H  
ATOM    511  HA  GLU A  36      10.379   9.722  -7.648  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       8.801   7.885  -6.684  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       7.539   8.760  -7.540  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       8.322   8.169  -9.592  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       9.993   8.050  -9.045  1.00  0.00           H  
ATOM    516  N   SER A  37       9.350  11.339  -9.225  1.00  0.00           N  
ATOM    517  CA  SER A  37       8.837  12.397 -10.086  1.00  0.00           C  
ATOM    518  C   SER A  37       7.313  12.354 -10.151  1.00  0.00           C  
ATOM    519  O   SER A  37       6.717  11.290 -10.314  1.00  0.00           O  
ATOM    520  CB  SER A  37       9.422  12.267 -11.494  1.00  0.00           C  
ATOM    521  OG  SER A  37       9.099  11.011 -12.066  1.00  0.00           O  
ATOM    522  H   SER A  37      10.188  10.890  -9.465  1.00  0.00           H  
ATOM    523  HA  SER A  37       9.141  13.344  -9.665  1.00  0.00           H  
ATOM    524  HB2 SER A  37       9.021  13.048 -12.121  1.00  0.00           H  
ATOM    525  HB3 SER A  37      10.497  12.361 -11.444  1.00  0.00           H  
ATOM    526  HG  SER A  37       9.523  10.312 -11.563  1.00  0.00           H  
ATOM    527  N   GLY A  38       6.688  13.521 -10.020  1.00  0.00           N  
ATOM    528  CA  GLY A  38       5.239  13.595 -10.066  1.00  0.00           C  
ATOM    529  C   GLY A  38       4.674  14.540  -9.024  1.00  0.00           C  
ATOM    530  O   GLY A  38       5.162  14.618  -7.896  1.00  0.00           O  
ATOM    531  H   GLY A  38       7.215  14.337  -9.892  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       4.938  13.934 -11.046  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       4.834  12.608  -9.897  1.00  0.00           H  
ATOM    534  N   PRO A  39       3.622  15.281  -9.401  1.00  0.00           N  
ATOM    535  CA  PRO A  39       2.968  16.240  -8.505  1.00  0.00           C  
ATOM    536  C   PRO A  39       2.205  15.553  -7.378  1.00  0.00           C  
ATOM    537  O   PRO A  39       1.200  14.883  -7.613  1.00  0.00           O  
ATOM    538  CB  PRO A  39       2.001  16.985  -9.429  1.00  0.00           C  
ATOM    539  CG  PRO A  39       1.723  16.029 -10.537  1.00  0.00           C  
ATOM    540  CD  PRO A  39       2.988  15.240 -10.729  1.00  0.00           C  
ATOM    541  HA  PRO A  39       3.677  16.938  -8.085  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       1.100  17.234  -8.885  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       2.468  17.887  -9.793  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       0.910  15.374 -10.263  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       1.481  16.573 -11.438  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       2.759  14.224 -11.016  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       3.618  15.710 -11.470  1.00  0.00           H  
ATOM    548  N   SER A  40       2.689  15.725  -6.152  1.00  0.00           N  
ATOM    549  CA  SER A  40       2.055  15.118  -4.987  1.00  0.00           C  
ATOM    550  C   SER A  40       1.623  16.185  -3.986  1.00  0.00           C  
ATOM    551  O   SER A  40       2.383  16.556  -3.092  1.00  0.00           O  
ATOM    552  CB  SER A  40       3.010  14.130  -4.316  1.00  0.00           C  
ATOM    553  OG  SER A  40       2.438  13.586  -3.139  1.00  0.00           O  
ATOM    554  H   SER A  40       3.494  16.270  -6.028  1.00  0.00           H  
ATOM    555  HA  SER A  40       1.179  14.585  -5.327  1.00  0.00           H  
ATOM    556  HB2 SER A  40       3.229  13.324  -5.000  1.00  0.00           H  
ATOM    557  HB3 SER A  40       3.926  14.640  -4.055  1.00  0.00           H  
ATOM    558  HG  SER A  40       2.463  14.243  -2.439  1.00  0.00           H  
ATOM    559  N   SER A  41       0.398  16.675  -4.144  1.00  0.00           N  
ATOM    560  CA  SER A  41      -0.135  17.702  -3.257  1.00  0.00           C  
ATOM    561  C   SER A  41      -0.498  17.112  -1.898  1.00  0.00           C  
ATOM    562  O   SER A  41      -1.533  16.465  -1.746  1.00  0.00           O  
ATOM    563  CB  SER A  41      -1.365  18.360  -3.885  1.00  0.00           C  
ATOM    564  OG  SER A  41      -1.859  19.406  -3.065  1.00  0.00           O  
ATOM    565  H   SER A  41      -0.160  16.338  -4.876  1.00  0.00           H  
ATOM    566  HA  SER A  41       0.631  18.450  -3.118  1.00  0.00           H  
ATOM    567  HB2 SER A  41      -1.100  18.769  -4.848  1.00  0.00           H  
ATOM    568  HB3 SER A  41      -2.142  17.619  -4.010  1.00  0.00           H  
ATOM    569  HG  SER A  41      -1.405  20.223  -3.281  1.00  0.00           H  
ATOM    570  N   GLY A  42       0.364  17.340  -0.911  1.00  0.00           N  
ATOM    571  CA  GLY A  42       0.117  16.825   0.423  1.00  0.00           C  
ATOM    572  C   GLY A  42       1.170  17.268   1.419  1.00  0.00           C  
ATOM    573  O   GLY A  42       1.027  18.342   2.004  1.00  0.00           O  
ATOM    574  H   GLY A  42       1.173  17.863  -1.091  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      -0.849  17.170   0.758  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       0.109  15.745   0.383  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.678   6.772  -3.770  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -26.316   3.641 -13.932  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.355   3.220 -12.930  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.534   2.028 -13.379  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.834   0.889 -13.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.182   4.484 -14.414  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.689   4.043 -12.718  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.885   2.958 -12.026  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.496   2.288 -14.167  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.633   1.227 -14.670  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.568   0.859 -13.642  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.486   1.445 -13.615  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.967   1.659 -15.978  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.456   0.541 -16.684  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.308   3.217 -14.418  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.249   0.360 -14.859  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.692   2.161 -16.600  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.152   2.334 -15.758  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.772   0.117 -16.161  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.883  -0.116 -12.795  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.956  -0.561 -11.761  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.429  -1.869 -11.133  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.625  -2.150 -11.085  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.810   0.513 -10.681  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.176  -0.008  -9.526  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.762  -0.545 -12.866  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.995  -0.725 -12.226  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.216   1.328 -11.066  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.789   0.879 -10.407  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.095   0.683  -8.865  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.478  -2.665 -10.653  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.816  -3.934 -10.035  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.615  -4.607  -9.400  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.688  -3.937  -8.946  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.540  -2.389 -10.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.564  -3.764  -9.275  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.226  -4.591 -10.788  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.633  -5.936  -9.366  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.540  -6.700  -8.777  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.257  -6.524  -9.584  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.080  -7.144 -10.632  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.909  -8.183  -8.702  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.209  -8.699  -9.987  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.401  -6.413  -9.745  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.377  -6.328  -7.777  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.080  -8.737  -8.289  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.775  -8.304  -8.067  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.779  -8.162 -10.657  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.366  -5.672  -9.087  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.100  -5.410  -9.762  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.951  -6.129  -9.062  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.164  -6.829  -9.696  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.824  -3.906  -9.806  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.567  -3.636 -10.403  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.565  -5.208  -8.247  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.180  -5.782 -10.772  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.594  -3.418 -10.383  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.823  -3.513  -8.800  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.654  -3.661 -11.358  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.863  -5.951  -7.747  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.808  -6.588  -6.981  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.886  -6.261  -5.503  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.500  -7.071  -4.661  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.519  -5.381  -7.294  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.883  -7.658  -7.107  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.853  -6.257  -7.361  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.387  -5.071  -5.187  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.511  -4.639  -3.800  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.143  -4.558  -3.130  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.949  -5.064  -2.024  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.416  -5.598  -3.023  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.899  -5.340  -3.232  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -16.756  -5.946  -2.139  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -16.615  -7.160  -1.879  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -17.568  -5.209  -1.543  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.678  -4.469  -5.904  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.958  -3.656  -3.798  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.200  -6.609  -3.335  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -14.200  -5.502  -1.969  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -16.066  -4.273  -3.250  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -16.195  -5.765  -4.180  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.195  -3.920  -3.808  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.844  -3.771  -3.281  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.873  -3.239  -1.852  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.148  -2.064  -1.607  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.028  -2.830  -4.170  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.996  -3.248  -5.630  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.392  -2.165  -6.507  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.398  -2.567  -7.974  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.531  -3.751  -8.228  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.410  -3.538  -4.686  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.379  -4.745  -3.280  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.452  -1.839  -4.110  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.011  -2.800  -3.804  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.404  -4.146  -5.726  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.007  -3.444  -5.961  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.967  -1.258  -6.392  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.372  -1.988  -6.195  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.410  -2.804  -8.265  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -8.039  -1.736  -8.563  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -7.894  -4.577  -7.712  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -6.560  -3.557  -7.911  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.514  -3.970  -9.244  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.582  -4.122  -0.885  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.566  -3.762   0.536  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.402  -2.843   0.889  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.376  -2.243   1.964  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.415  -5.112   1.242  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.746  -5.990   0.241  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.245  -5.538  -1.104  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.494  -3.299   0.839  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.809  -4.991   2.129  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.388  -5.492   1.513  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.676  -5.870   0.304  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.021  -7.020   0.415  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.468  -5.639  -1.848  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.120  -6.102  -1.391  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.442  -2.737  -0.022  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.273  -1.891   0.194  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.387  -0.592  -0.597  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.620  -0.607  -1.805  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -4.998  -2.635  -0.207  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.885  -4.014   0.404  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.486  -5.113  -0.198  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.177  -4.218   1.582  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.385  -6.374   0.356  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.070  -5.476   2.142  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.676  -6.551   1.526  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.573  -7.806   2.082  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.519  -3.239  -0.860  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.225  -1.656   1.247  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -4.976  -2.746  -1.280  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.140  -2.061   0.109  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.041  -4.972  -1.114  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.704  -3.374   2.062  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.859  -7.217  -0.126  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.515  -5.614   3.058  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.321  -8.436   1.403  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.220   0.531   0.095  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.304   1.840  -0.542  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.118   2.714  -0.148  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.645   2.664   0.988  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.613   2.535  -0.160  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.762   2.233  -1.108  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.559   1.013  -0.690  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.578   0.702   0.519  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.163   0.369  -1.573  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.037   0.478   1.056  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.286   1.690  -1.611  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.899   2.217   0.832  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.450   3.602  -0.153  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.424   3.086  -1.133  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.361   2.062  -2.096  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.640   3.515  -1.095  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.508   4.401  -0.849  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.938   5.622  -0.041  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.840   6.360  -0.440  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.885   4.846  -2.173  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.217   5.558  -2.008  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.060   3.511  -1.981  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.773   3.850  -0.282  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.813   3.993  -2.833  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.519   5.593  -2.627  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.287   5.829   1.099  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.601   6.959   1.965  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.773   8.184   1.592  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.482   9.029   2.438  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.353   6.618   3.446  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.979   6.269   3.646  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.244   5.468   3.893  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.578   5.206   1.364  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.648   7.193   1.841  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.586   7.488   4.044  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.862   5.924   4.534  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.639   5.680   4.875  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -3.665   4.557   3.928  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -5.058   5.351   3.194  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.398   8.274   0.321  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.605   9.397  -0.165  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.318  10.111  -1.310  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.266  11.336  -1.420  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.228   8.916  -0.625  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.799   8.952   0.489  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       1.384  10.031   0.723  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.019   7.901   1.127  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.662   7.568  -0.307  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.479  10.092   0.652  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.310   7.900  -0.982  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.116   9.549  -1.429  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.981   9.336  -2.161  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.703   9.892  -3.299  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.155   9.422  -3.305  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.055  10.157  -3.710  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.020   9.491  -4.608  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.918   7.691  -4.872  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.986   8.365  -2.021  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.686  10.968  -3.209  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.571   9.913  -5.436  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.014   9.882  -4.615  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.375   8.192  -2.852  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.718   7.644  -2.813  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.907   6.500  -3.789  1.00  0.00           C  
ATOM    202  O   GLY A  17      -8.026   6.216  -4.216  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.619   7.651  -2.541  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.922   7.289  -1.814  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.421   8.428  -3.056  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.809   5.841  -4.145  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.857   4.721  -5.077  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.302   3.444  -4.372  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.579   3.451  -3.173  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.485   4.509  -5.722  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.290   5.291  -7.009  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.002   4.896  -7.712  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -2.762   5.742  -8.953  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -1.863   5.060  -9.925  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.945   6.115  -3.770  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.574   4.961  -5.848  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.721   4.812  -5.022  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.363   3.458  -5.942  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -5.122   5.094  -7.669  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -4.254   6.346  -6.777  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.174   5.032  -7.032  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -3.064   3.857  -8.002  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -3.711   5.937  -9.429  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.311   6.677  -8.653  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -1.913   4.029  -9.795  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -0.881   5.369  -9.781  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -2.148   5.290 -10.898  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.366   2.350  -5.123  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.774   1.066  -4.568  1.00  0.00           C  
ATOM    230  C   ALA A  19      -5.960  -0.075  -5.170  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.376   0.065  -6.244  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.260   0.837  -4.803  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.133   2.408  -6.073  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.603   1.093  -3.502  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.533   1.216  -5.777  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.473  -0.221  -4.755  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.828   1.353  -4.043  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.926  -1.204  -4.470  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.182  -2.369  -4.934  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.715  -3.647  -4.291  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.623  -3.829  -3.078  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.693  -2.209  -4.618  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.102  -0.934  -5.148  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.359   0.276  -4.525  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.289  -0.946  -6.271  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.816   1.451  -5.010  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.743   0.225  -6.760  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -2.008   1.425  -6.130  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.413  -1.255  -3.620  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.309  -2.438  -6.003  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.557  -2.217  -3.547  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.150  -3.035  -5.053  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.992   0.297  -3.649  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.082  -1.884  -6.765  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -3.026   2.387  -4.515  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.112   0.203  -7.636  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.583   2.342  -6.510  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.273  -4.528  -5.115  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.814  -5.777  -4.610  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.794  -6.573  -3.821  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.144  -7.526  -3.123  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.319  -4.329  -6.074  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.657  -5.560  -3.973  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.151  -6.374  -5.445  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.528  -6.184  -3.931  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.453  -6.870  -3.223  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.774  -5.935  -2.227  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.987  -4.722  -2.252  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.422  -7.408  -4.217  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.654  -8.834  -4.718  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.419  -9.355  -5.437  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.026  -9.751  -3.562  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.311  -5.418  -4.502  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.887  -7.698  -2.683  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.418  -6.753  -5.075  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.454  -7.377  -3.738  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.474  -8.833  -5.423  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.450  -9.049  -6.472  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.398 -10.433  -5.381  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -0.533  -8.952  -4.968  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -4.097  -9.888  -3.542  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.702  -9.307  -2.632  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.543 -10.708  -3.692  1.00  0.00           H  
ATOM    284  N   LYS A  23      -1.955  -6.506  -1.351  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.242  -5.725  -0.348  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.113  -5.264  -0.878  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.608  -4.202  -0.504  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.048  -6.548   0.928  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.110  -5.903   1.933  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -0.848  -4.934   2.842  1.00  0.00           C  
ATOM    291  CE  LYS A  23       0.110  -4.198   3.766  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -0.595  -3.195   4.611  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.826  -7.478  -1.380  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.839  -4.856  -0.117  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.009  -6.687   1.401  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.646  -7.515   0.660  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.341  -6.675   2.538  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.660  -5.365   1.398  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.371  -4.211   2.234  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.559  -5.486   3.440  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.597  -4.918   4.406  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.852  -3.692   3.165  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -0.910  -2.394   4.028  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23       0.043  -2.842   5.353  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -1.425  -3.629   5.062  1.00  0.00           H  
ATOM    306  N   SER A  24       0.706  -6.071  -1.753  1.00  0.00           N  
ATOM    307  CA  SER A  24       2.004  -5.747  -2.333  1.00  0.00           C  
ATOM    308  C   SER A  24       1.850  -4.778  -3.501  1.00  0.00           C  
ATOM    309  O   SER A  24       2.740  -3.973  -3.774  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.708  -7.021  -2.802  1.00  0.00           C  
ATOM    311  OG  SER A  24       4.051  -6.756  -3.168  1.00  0.00           O  
ATOM    312  H   SER A  24       0.260  -6.905  -2.012  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.601  -5.277  -1.566  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.703  -7.747  -2.004  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.187  -7.423  -3.658  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.108  -5.884  -3.567  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.714  -4.862  -4.186  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.444  -3.993  -5.326  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.342  -2.536  -4.887  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.608  -1.622  -5.668  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.849  -4.420  -6.024  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.738  -5.752  -6.748  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.929  -6.030  -7.644  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -2.929  -6.600  -7.207  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -1.828  -5.628  -8.905  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.044  -5.524  -3.920  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.266  -4.090  -6.019  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.633  -4.500  -5.286  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.120  -3.664  -6.746  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.155  -5.744  -7.355  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.665  -6.541  -6.014  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -1.000  -5.181  -9.183  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.582  -5.795  -9.506  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.046  -2.327  -3.634  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.184  -0.980  -3.090  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.154  -0.462  -2.573  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.560   0.658  -2.887  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.219  -0.967  -1.963  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.235   0.283  -1.082  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.732   1.485  -1.870  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.100   0.055   0.149  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.244  -3.095  -3.059  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.523  -0.335  -3.887  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.195  -1.069  -2.410  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.025  -1.819  -1.328  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.228   0.495  -0.750  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -1.371   1.424  -2.885  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.366   2.392  -1.411  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.812   1.493  -1.871  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -2.931   0.745   0.137  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -1.509   0.218   1.038  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -2.472  -0.959   0.145  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.835  -1.283  -1.782  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.129  -0.909  -1.225  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.079  -0.427  -2.317  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.783   0.569  -2.146  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.782  -2.086  -0.476  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.856  -2.587   0.634  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.127  -1.668   0.098  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.153  -4.003   1.075  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.460  -2.163  -1.569  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.969  -0.105  -0.522  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.951  -2.884  -1.182  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.955  -1.945   1.495  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.835  -2.556   0.283  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.449  -0.750  -0.372  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.032  -1.512   1.162  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.855  -2.443  -0.089  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.415  -4.673   0.657  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       4.135  -4.290   0.729  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       3.120  -4.060   2.153  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.093  -1.139  -3.438  1.00  0.00           N  
ATOM    373  CA  ILE A  28       4.954  -0.783  -4.559  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.582   0.584  -5.125  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.447   1.345  -5.558  1.00  0.00           O  
ATOM    376  CB  ILE A  28       4.875  -1.831  -5.685  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.402  -3.180  -5.192  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.661  -1.362  -6.901  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       4.930  -4.353  -6.024  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.509  -1.923  -3.514  1.00  0.00           H  
ATOM    381  HA  ILE A  28       5.971  -0.746  -4.198  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.842  -1.939  -5.974  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.480  -3.170  -5.217  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.070  -3.338  -4.176  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.173  -0.501  -7.335  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.662  -1.092  -6.600  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       5.705  -2.156  -7.630  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.232  -4.005  -6.773  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       5.777  -4.814  -6.509  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.442  -5.074  -5.386  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.288   0.889  -5.117  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.801   2.166  -5.627  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.213   3.311  -4.708  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.788   4.302  -5.156  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.279   2.134  -5.771  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.655   3.494  -5.840  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.762   4.316  -6.941  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.088   4.174  -4.935  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.114   5.444  -6.711  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.411   5.383  -5.501  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.646   0.241  -4.759  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.242   2.325  -6.599  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.020   1.605  -6.677  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.854   1.616  -4.924  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.244   4.106  -7.768  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.373   3.830  -3.951  1.00  0.00           H  
ATOM    407  HE1 HIS A  29       0.027   6.275  -7.395  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.913   3.168  -3.421  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.251   4.192  -2.439  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.688   4.670  -2.624  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.046   5.769  -2.202  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.059   3.653  -1.021  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.601   3.545  -0.604  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.436   3.047   0.819  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.381   3.065   1.608  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.232   2.598   1.153  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.453   2.356  -3.125  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.585   5.028  -2.590  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.502   2.670  -0.959  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.561   4.311  -0.327  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.144   4.520  -0.682  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.099   2.859  -1.270  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.473   2.613   0.472  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.098   2.270   2.066  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.506   3.835  -3.256  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.905   4.172  -3.495  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.025   5.497  -4.242  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.906   6.308  -3.953  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.590   3.061  -4.293  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.613   1.721  -3.575  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.732   0.831  -4.093  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.033   1.221  -3.558  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      11.174   0.632  -3.897  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      11.174  -0.370  -4.766  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      12.319   1.044  -3.368  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.162   2.973  -3.569  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.392   4.267  -2.536  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.069   2.933  -5.231  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.609   3.354  -4.494  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.762   1.891  -2.519  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.667   1.224  -3.731  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.526  -0.189  -3.803  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.759   0.900  -5.170  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.057   1.959  -2.914  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.313  -0.682  -5.168  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      12.034  -0.811  -5.021  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.323   1.799  -2.712  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      13.177   0.600  -3.624  1.00  0.00           H  
ATOM    449  N   THR A  32       6.134   5.711  -5.205  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.141   6.936  -5.994  1.00  0.00           C  
ATOM    451  C   THR A  32       5.987   8.165  -5.104  1.00  0.00           C  
ATOM    452  O   THR A  32       6.584   9.210  -5.364  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.014   6.934  -7.045  1.00  0.00           C  
ATOM    454  OG1 THR A  32       3.739   6.976  -6.396  1.00  0.00           O  
ATOM    455  CG2 THR A  32       5.100   5.697  -7.927  1.00  0.00           C  
ATOM    456  H   THR A  32       5.456   5.027  -5.388  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.087   6.994  -6.511  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.122   7.810  -7.668  1.00  0.00           H  
ATOM    459  HG1 THR A  32       3.507   7.888  -6.205  1.00  0.00           H  
ATOM    460 HG21 THR A  32       6.131   5.390  -8.016  1.00  0.00           H  
ATOM    461 HG22 THR A  32       4.707   5.926  -8.907  1.00  0.00           H  
ATOM    462 HG23 THR A  32       4.523   4.899  -7.484  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.185   8.032  -4.053  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.954   9.132  -3.123  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.209   9.424  -2.306  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.671  10.564  -2.243  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.789   8.803  -2.190  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.455   8.812  -2.872  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.914   9.940  -3.451  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.553   7.822  -3.066  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.736   9.644  -3.971  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.494   8.364  -3.751  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.738   7.174  -3.899  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.705  10.008  -3.702  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.939   7.819  -1.770  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.759   9.530  -1.391  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.330  10.827  -3.476  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.648   6.795  -2.742  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.082  10.330  -4.488  1.00  0.00           H  
ATOM    480  N   THR A  34       6.757   8.387  -1.680  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.956   8.532  -0.864  1.00  0.00           C  
ATOM    482  C   THR A  34       9.180   8.805  -1.731  1.00  0.00           C  
ATOM    483  O   THR A  34       9.813   7.880  -2.238  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.213   7.274  -0.014  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.300   6.121  -0.859  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.105   7.076   1.009  1.00  0.00           C  
ATOM    487  H   THR A  34       6.342   7.503  -1.768  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.806   9.368  -0.197  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.150   7.398   0.511  1.00  0.00           H  
ATOM    490  HG1 THR A  34       7.813   6.281  -1.670  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.080   7.922   1.680  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.293   6.175   1.574  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.156   6.992   0.501  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.509  10.083  -1.898  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.657  10.454  -2.704  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.259  11.088  -4.022  1.00  0.00           C  
ATOM    497  O   GLY A  35      10.716  10.666  -5.083  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.967  10.779  -1.470  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.263  11.154  -2.147  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      11.242   9.568  -2.906  1.00  0.00           H  
ATOM    501  N   GLU A  36       9.405  12.104  -3.954  1.00  0.00           N  
ATOM    502  CA  GLU A  36       8.944  12.796  -5.152  1.00  0.00           C  
ATOM    503  C   GLU A  36       9.779  14.046  -5.414  1.00  0.00           C  
ATOM    504  O   GLU A  36      10.044  14.399  -6.563  1.00  0.00           O  
ATOM    505  CB  GLU A  36       7.468  13.175  -5.014  1.00  0.00           C  
ATOM    506  CG  GLU A  36       7.187  14.112  -3.851  1.00  0.00           C  
ATOM    507  CD  GLU A  36       5.788  14.696  -3.898  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       4.856  13.974  -4.309  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       5.626  15.876  -3.523  1.00  0.00           O  
ATOM    510  H   GLU A  36       9.076  12.395  -3.078  1.00  0.00           H  
ATOM    511  HA  GLU A  36       9.056  12.122  -5.988  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       7.146  13.657  -5.925  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       6.890  12.274  -4.871  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       7.300  13.563  -2.928  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       7.901  14.922  -3.877  1.00  0.00           H  
ATOM    516  N   SER A  37      10.191  14.711  -4.339  1.00  0.00           N  
ATOM    517  CA  SER A  37      10.992  15.924  -4.451  1.00  0.00           C  
ATOM    518  C   SER A  37      12.422  15.677  -3.981  1.00  0.00           C  
ATOM    519  O   SER A  37      12.680  14.767  -3.194  1.00  0.00           O  
ATOM    520  CB  SER A  37      10.362  17.054  -3.634  1.00  0.00           C  
ATOM    521  OG  SER A  37       9.209  17.567  -4.277  1.00  0.00           O  
ATOM    522  H   SER A  37       9.947  14.379  -3.449  1.00  0.00           H  
ATOM    523  HA  SER A  37      11.012  16.213  -5.492  1.00  0.00           H  
ATOM    524  HB2 SER A  37      10.081  16.678  -2.662  1.00  0.00           H  
ATOM    525  HB3 SER A  37      11.080  17.853  -3.516  1.00  0.00           H  
ATOM    526  HG  SER A  37       9.270  17.407  -5.221  1.00  0.00           H  
ATOM    527  N   GLY A  38      13.349  16.494  -4.470  1.00  0.00           N  
ATOM    528  CA  GLY A  38      14.742  16.348  -4.089  1.00  0.00           C  
ATOM    529  C   GLY A  38      14.907  15.942  -2.639  1.00  0.00           C  
ATOM    530  O   GLY A  38      14.035  16.177  -1.802  1.00  0.00           O  
ATOM    531  H   GLY A  38      13.085  17.203  -5.094  1.00  0.00           H  
ATOM    532  HA2 GLY A  38      15.199  15.598  -4.717  1.00  0.00           H  
ATOM    533  HA3 GLY A  38      15.247  17.290  -4.247  1.00  0.00           H  
ATOM    534  N   PRO A  39      16.050  15.314  -2.322  1.00  0.00           N  
ATOM    535  CA  PRO A  39      16.353  14.859  -0.962  1.00  0.00           C  
ATOM    536  C   PRO A  39      16.611  16.019  -0.007  1.00  0.00           C  
ATOM    537  O   PRO A  39      16.930  15.812   1.164  1.00  0.00           O  
ATOM    538  CB  PRO A  39      17.621  14.022  -1.142  1.00  0.00           C  
ATOM    539  CG  PRO A  39      18.261  14.564  -2.374  1.00  0.00           C  
ATOM    540  CD  PRO A  39      17.134  15.001  -3.268  1.00  0.00           C  
ATOM    541  HA  PRO A  39      15.563  14.238  -0.567  1.00  0.00           H  
ATOM    542  HB2 PRO A  39      18.260  14.142  -0.279  1.00  0.00           H  
ATOM    543  HB3 PRO A  39      17.357  12.982  -1.260  1.00  0.00           H  
ATOM    544  HG2 PRO A  39      18.888  15.406  -2.122  1.00  0.00           H  
ATOM    545  HG3 PRO A  39      18.843  13.792  -2.855  1.00  0.00           H  
ATOM    546  HD2 PRO A  39      17.418  15.876  -3.833  1.00  0.00           H  
ATOM    547  HD3 PRO A  39      16.846  14.198  -3.931  1.00  0.00           H  
ATOM    548  N   SER A  40      16.470  17.240  -0.514  1.00  0.00           N  
ATOM    549  CA  SER A  40      16.692  18.433   0.294  1.00  0.00           C  
ATOM    550  C   SER A  40      15.516  18.679   1.234  1.00  0.00           C  
ATOM    551  O   SER A  40      14.859  19.718   1.166  1.00  0.00           O  
ATOM    552  CB  SER A  40      16.904  19.652  -0.606  1.00  0.00           C  
ATOM    553  OG  SER A  40      18.054  19.493  -1.419  1.00  0.00           O  
ATOM    554  H   SER A  40      16.214  17.340  -1.455  1.00  0.00           H  
ATOM    555  HA  SER A  40      17.582  18.274   0.884  1.00  0.00           H  
ATOM    556  HB2 SER A  40      16.042  19.780  -1.244  1.00  0.00           H  
ATOM    557  HB3 SER A  40      17.030  20.532   0.008  1.00  0.00           H  
ATOM    558  HG  SER A  40      18.315  20.345  -1.775  1.00  0.00           H  
ATOM    559  N   SER A  41      15.256  17.715   2.111  1.00  0.00           N  
ATOM    560  CA  SER A  41      14.157  17.824   3.063  1.00  0.00           C  
ATOM    561  C   SER A  41      12.862  18.212   2.356  1.00  0.00           C  
ATOM    562  O   SER A  41      12.181  19.155   2.757  1.00  0.00           O  
ATOM    563  CB  SER A  41      14.490  18.855   4.144  1.00  0.00           C  
ATOM    564  OG  SER A  41      15.778  18.624   4.688  1.00  0.00           O  
ATOM    565  H   SER A  41      15.816  16.910   2.117  1.00  0.00           H  
ATOM    566  HA  SER A  41      14.024  16.858   3.528  1.00  0.00           H  
ATOM    567  HB2 SER A  41      14.466  19.844   3.713  1.00  0.00           H  
ATOM    568  HB3 SER A  41      13.759  18.789   4.937  1.00  0.00           H  
ATOM    569  HG  SER A  41      15.806  17.751   5.086  1.00  0.00           H  
ATOM    570  N   GLY A  42      12.528  17.476   1.300  1.00  0.00           N  
ATOM    571  CA  GLY A  42      11.317  17.758   0.553  1.00  0.00           C  
ATOM    572  C   GLY A  42      10.104  17.052   1.126  1.00  0.00           C  
ATOM    573  O   GLY A  42      10.209  16.456   2.197  1.00  0.00           O  
ATOM    574  H   GLY A  42      13.110  16.736   1.026  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      11.139  18.823   0.564  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      11.455  17.438  -0.470  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.875   6.795  -4.019  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -18.497  -1.265 -22.882  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.088  -2.410 -22.215  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.061  -3.244 -21.475  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.855  -3.066 -20.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.641  -0.905 -22.567  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.827  -2.060 -21.510  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.574  -3.031 -22.953  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.416  -4.159 -22.192  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.409  -5.028 -21.595  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.501  -4.241 -20.655  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.116  -3.109 -20.949  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.573  -5.700 -22.686  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.990  -6.902 -22.214  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.625  -4.253 -23.146  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.922  -5.789 -21.027  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.204  -5.927 -23.531  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.785  -5.029 -22.996  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.808  -6.823 -21.275  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.162  -4.849 -19.523  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.302  -4.205 -18.537  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.225  -5.167 -18.044  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.432  -6.379 -18.002  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.133  -3.704 -17.354  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.649  -4.786 -16.599  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.500  -5.752 -19.346  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.825  -3.362 -19.013  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.513  -3.096 -16.713  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.958  -3.112 -17.723  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.085  -4.448 -15.813  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.073  -4.616 -17.673  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.980  -5.438 -17.188  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.332  -6.178 -15.913  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.494  -6.215 -15.510  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.965  -3.643 -17.728  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.720  -6.157 -17.950  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.125  -4.805 -16.999  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.326  -6.771 -15.278  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.536  -7.520 -14.044  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.475  -6.596 -12.832  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.453  -6.513 -12.152  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.489  -8.627 -13.910  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.839  -9.757 -14.690  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.422  -6.706 -15.650  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.518  -7.968 -14.092  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.532  -8.256 -14.244  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.418  -8.927 -12.874  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.457  -9.494 -15.375  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.578  -5.903 -12.568  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.650  -4.981 -11.440  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.613  -5.500 -10.375  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.635  -6.108 -10.690  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.094  -3.596 -11.913  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.259  -3.121 -12.955  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.361  -6.012 -13.147  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.663  -4.906 -11.009  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.108  -3.651 -12.278  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.046  -2.903 -11.085  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.146  -3.809 -13.614  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.276  -5.255  -9.112  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.119  -5.703  -8.020  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.963  -4.848  -6.778  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.337  -3.790  -6.821  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.449  -4.765  -8.921  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.151  -5.672  -8.339  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.860  -6.723  -7.775  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.537  -5.306  -5.670  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.460  -4.573  -4.411  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.078  -4.719  -3.780  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.767  -5.740  -3.167  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.531  -5.070  -3.439  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -14.919  -4.047  -2.385  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -14.004  -4.079  -1.177  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -12.796  -3.805  -1.339  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -14.496  -4.377  -0.068  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.023  -6.156  -5.699  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.636  -3.530  -4.624  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -15.416  -5.332  -4.001  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -14.162  -5.952  -2.936  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -14.875  -3.062  -2.825  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.929  -4.250  -2.059  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.251  -3.690  -3.936  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.902  -3.702  -3.382  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.911  -3.266  -1.920  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.216  -2.119  -1.591  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -8.988  -2.782  -4.194  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.985  -3.087  -5.682  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.625  -1.859  -6.502  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.581  -2.176  -7.989  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.240  -2.663  -8.414  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.556  -2.904  -4.435  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.528  -4.712  -3.442  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.312  -1.761  -4.058  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.977  -2.882  -3.825  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.260  -3.863  -5.880  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.968  -3.427  -5.973  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.365  -1.093  -6.331  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.654  -1.501  -6.191  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.316  -2.937  -8.204  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -8.821  -1.279  -8.542  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.505  -2.284  -7.783  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.039  -2.354  -9.387  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.209  -3.702  -8.379  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.568  -4.200  -1.021  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.526  -3.934   0.420  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.382  -3.003   0.805  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.321  -2.512   1.933  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.315  -5.322   1.030  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.646  -6.110  -0.043  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.193  -5.587  -1.342  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.459  -3.522   0.774  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.690  -5.240   1.909  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.268  -5.751   1.298  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.578  -5.959   0.002  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -8.884  -7.157   0.069  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.433  -5.614  -2.109  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.057  -6.159  -1.645  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.478  -2.763  -0.138  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.334  -1.891   0.104  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.470  -0.586  -0.674  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.913  -0.578  -1.822  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.036  -2.598  -0.288  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.901  -3.985   0.298  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.391  -5.097  -0.377  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.284  -4.185   1.527  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.270  -6.366   0.155  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.157  -5.450   2.066  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.652  -6.538   1.377  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.530  -7.800   1.911  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.581  -3.183  -1.017  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.306  -1.667   1.160  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -4.993  -2.688  -1.363  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.196  -2.010   0.053  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.874  -4.959  -1.333  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.897  -3.331   2.064  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.658  -7.218  -0.384  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.674  -5.585   3.022  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.868  -8.446   1.286  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.085   0.517  -0.038  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.164   1.829  -0.670  1.00  0.00           C  
ATOM    140  C   GLU A  12      -4.993   2.709  -0.243  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.561   2.671   0.910  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.487   2.512  -0.314  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.611   2.206  -1.290  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.386   0.957  -0.914  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.412   0.613   0.286  1.00  0.00           O  
ATOM    146  OE2 GLU A  12      -9.967   0.325  -1.821  1.00  0.00           O  
ATOM    147  H   GLU A  12      -5.741   0.446   0.876  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.120   1.685  -1.739  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.792   2.187   0.669  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.333   3.580  -0.299  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.293   3.042  -1.307  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.189   2.066  -2.274  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.484   3.502  -1.180  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.363   4.392  -0.903  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.802   5.563  -0.029  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.720   6.306  -0.379  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.765   4.914  -2.211  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.110   5.653  -2.028  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.872   3.488  -2.081  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.612   3.825  -0.374  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.683   4.096  -2.912  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.419   5.669  -2.622  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.139   5.723   1.112  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.459   6.802   2.038  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.656   8.058   1.718  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.349   8.853   2.607  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.188   6.390   3.497  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.838   5.934   3.634  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.146   5.295   3.938  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.417   5.099   1.336  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.512   7.025   1.939  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.334   7.253   4.132  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.599   5.915   4.564  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.186   4.526   3.180  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -5.132   5.713   4.077  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -3.802   4.867   4.867  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.319   8.231   0.445  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.552   9.391   0.008  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.267  10.119  -1.126  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.224  11.347  -1.215  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.155   8.965  -0.445  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.856   9.004   0.684  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       1.216  10.117   1.122  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.287   7.921   1.132  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.593   7.561  -0.217  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.459  10.063   0.847  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.199   7.956  -0.828  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.181   9.629  -1.228  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.924   9.355  -1.992  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.648   9.925  -3.122  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.099   9.453  -3.132  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.008  10.214  -3.463  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -2.966   9.543  -4.437  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.922   7.750  -4.758  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.923   8.381  -1.868  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.633  10.999  -3.017  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.494  10.010  -5.256  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -1.947   9.900  -4.422  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.308   8.192  -2.768  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.650   7.640  -2.742  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.832   6.512  -3.738  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.954   6.202  -4.139  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.545   7.632  -2.514  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.856   7.267  -1.750  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.355   8.426  -2.974  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.726   5.895  -4.139  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.767   4.794  -5.094  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.236   3.507  -4.422  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.411   3.460  -3.205  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.385   4.582  -5.718  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.159   5.389  -6.984  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -2.952   4.886  -7.758  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.323   3.740  -8.687  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -2.124   2.982  -9.139  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.860   6.187  -3.783  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.467   5.056  -5.872  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.631   4.862  -4.998  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.269   3.535  -5.958  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -5.034   5.310  -7.612  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -3.998   6.424  -6.717  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.550   5.697  -8.348  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.204   4.543  -7.058  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -3.986   3.069  -8.162  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.831   4.144  -9.550  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -1.906   2.222  -8.464  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -1.304   3.618  -9.206  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -2.299   2.562 -10.074  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.436   2.466  -5.223  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.882   1.178  -4.706  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.081   0.034  -5.317  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.622   0.124  -6.456  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.367   0.988  -4.972  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.279   2.566  -6.185  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.730   1.179  -3.636  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.513   0.686  -5.999  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.755   0.224  -4.314  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.887   1.917  -4.793  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.917  -1.041  -4.554  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.169  -2.203  -5.021  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.723  -3.487  -4.410  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.752  -3.645  -3.191  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.687  -2.057  -4.672  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.081  -0.771  -5.157  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.315   0.417  -4.484  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.277  -0.751  -6.285  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.758   1.602  -4.928  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.718   0.430  -6.733  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.959   1.609  -6.054  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.307  -1.053  -3.655  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.274  -2.255  -6.094  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.572  -2.093  -3.599  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.138  -2.873  -5.117  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.940   0.413  -3.603  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.088  -1.672  -6.818  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.949   2.522  -4.394  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.094   0.433  -7.615  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.523   2.533  -6.402  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.163  -4.402  -5.269  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.711  -5.660  -4.796  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.722  -6.444  -3.956  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.114  -7.283  -3.144  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.115  -4.222  -6.231  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.590  -5.457  -4.203  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -6.995  -6.259  -5.649  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.437  -6.172  -4.151  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.388  -6.860  -3.406  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.754  -5.931  -2.375  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.949  -4.716  -2.415  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.316  -7.385  -4.362  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.516  -8.812  -4.876  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.261  -9.307  -5.579  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -2.891  -9.743  -3.732  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.186  -5.494  -4.812  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.840  -7.694  -2.891  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.285  -6.728  -5.217  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.367  -7.348  -3.847  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.325  -8.819  -5.593  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.296  -9.023  -6.620  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.206 -10.382  -5.501  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -0.391  -8.867  -5.114  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.355 -10.674  -3.835  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -3.954  -9.934  -3.758  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.632  -9.279  -2.791  1.00  0.00           H  
ATOM    284  N   LYS A  23      -1.993  -6.510  -1.453  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.327  -5.736  -0.413  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.051  -5.274  -0.877  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.543  -4.230  -0.448  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.194  -6.567   0.865  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.367  -5.893   1.946  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.230  -5.033   2.854  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.393  -4.025   3.627  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -0.131  -2.795   2.830  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.875  -7.484  -1.473  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.934  -4.867  -0.206  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.181  -6.756   1.261  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.727  -7.510   0.620  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.118  -6.652   2.542  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.381  -5.269   1.477  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.950  -4.499   2.252  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.747  -5.672   3.555  1.00  0.00           H  
ATOM    301  HE2 LYS A  23      -0.922  -3.754   4.528  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.549  -4.483   3.887  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23       0.046  -1.989   3.463  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -0.951  -2.576   2.229  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       0.702  -2.934   2.222  1.00  0.00           H  
ATOM    306  N   SER A  24       0.668  -6.057  -1.756  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.990  -5.729  -2.276  1.00  0.00           C  
ATOM    308  C   SER A  24       1.890  -4.720  -3.417  1.00  0.00           C  
ATOM    309  O   SER A  24       2.794  -3.911  -3.624  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.699  -6.995  -2.761  1.00  0.00           C  
ATOM    311  OG  SER A  24       4.054  -6.730  -3.080  1.00  0.00           O  
ATOM    312  H   SER A  24       0.224  -6.876  -2.060  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.563  -5.290  -1.473  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.665  -7.743  -1.984  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.200  -7.368  -3.643  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.279  -7.161  -3.908  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.785  -4.775  -4.152  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.566  -3.867  -5.272  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.453  -2.425  -4.789  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.778  -1.487  -5.519  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.698  -4.262  -6.037  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.472  -5.369  -7.055  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.412  -5.273  -8.240  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.176  -4.507  -9.175  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.487  -6.052  -8.208  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.100  -5.442  -3.937  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.416  -3.946  -5.933  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.442  -4.599  -5.331  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.074  -3.395  -6.559  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.544  -5.307  -7.416  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.623  -6.322  -6.570  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.612  -6.636  -7.430  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.112  -6.009  -8.960  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.011  -2.254  -3.556  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.168  -0.925  -2.975  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.153  -0.422  -2.402  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.570   0.704  -2.673  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.237  -0.948  -1.881  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.305   0.288  -0.983  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.706   1.512  -1.791  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.280   0.061   0.163  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.254  -3.039  -3.023  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.484  -0.255  -3.761  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.197  -1.063  -2.359  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.045  -1.806  -1.251  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.327   0.473  -0.561  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -1.363   2.404  -1.288  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -2.781   1.544  -1.888  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -1.258   1.458  -2.773  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.292   0.143  -0.203  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.112   0.804   0.929  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -2.124  -0.925   0.578  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.807  -1.264  -1.609  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.082  -0.906  -1.000  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.062  -0.383  -2.045  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.746   0.617  -1.824  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.716  -2.106  -0.273  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.773  -2.627   0.814  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.058  -1.714   0.325  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.081  -4.042   1.253  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.423  -2.148  -1.430  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.897  -0.127  -0.274  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.886  -2.888  -0.997  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.845  -1.989   1.680  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.760  -2.608   0.441  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       4.959  -1.611   1.396  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.787  -2.480   0.105  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.382  -0.776  -0.099  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.203  -4.476   1.710  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       3.368  -4.631   0.395  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       3.889  -4.029   1.969  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.123  -1.065  -3.184  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.018  -0.667  -4.264  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.628   0.695  -4.827  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.489   1.502  -5.181  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.016  -1.701  -5.406  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.450  -3.072  -4.882  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.929  -1.246  -6.534  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.187  -4.201  -5.854  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.553  -1.853  -3.301  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.019  -0.606  -3.862  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.012  -1.774  -5.794  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.509  -3.053  -4.676  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       4.913  -3.287  -3.970  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       6.909  -1.680  -6.402  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.519  -1.566  -7.480  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.007  -0.169  -6.522  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.560  -3.844  -6.659  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       6.124  -4.554  -6.259  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.688  -5.009  -5.341  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.325   0.947  -4.905  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.821   2.214  -5.422  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.162   3.362  -4.476  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.630   4.415  -4.907  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.308   2.139  -5.627  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.648   3.481  -5.714  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.690   4.269  -6.846  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.074   4.173  -4.803  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.024   5.388  -6.625  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.451   5.355  -5.393  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.688   0.265  -4.607  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.296   2.396  -6.374  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.102   1.609  -6.545  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.865   1.604  -4.800  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.143   4.042  -7.684  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.311   3.856  -3.797  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.111   6.193  -7.332  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.923   3.149  -3.186  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.204   4.167  -2.180  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.633   4.683  -2.312  1.00  0.00           C  
ATOM    411  O   GLN A  30       4.961   5.763  -1.820  1.00  0.00           O  
ATOM    412  CB  GLN A  30       2.980   3.602  -0.776  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.513   3.478  -0.397  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.285   3.600   1.097  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.183   3.987   1.845  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.078   3.269   1.540  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.549   2.289  -2.904  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.522   4.988  -2.340  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.429   2.622  -0.720  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.461   4.251  -0.059  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       0.959   4.260  -0.895  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.150   2.515  -0.725  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.588   2.968   0.887  1.00  0.00           H  
ATOM    424 HE22 GLN A  30      -0.097   3.337   2.501  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.479   3.905  -2.978  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.873   4.282  -3.173  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.980   5.554  -4.010  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.717   6.478  -3.664  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.642   3.147  -3.852  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.636   1.849  -3.060  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.583   0.824  -3.663  1.00  0.00           C  
ATOM    432  NE  ARG A  31       9.975   1.089  -3.309  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.517   0.736  -2.149  1.00  0.00           C  
ATOM    434  NH1 ARG A  31       9.790   0.106  -1.237  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.791   1.012  -1.900  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.158   3.055  -3.347  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.306   4.468  -2.201  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.199   2.955  -4.818  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.667   3.455  -3.989  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.946   2.056  -2.046  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.635   1.445  -3.057  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.310  -0.156  -3.301  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.483   0.851  -4.738  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.530   1.553  -3.968  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       8.830  -0.104  -1.422  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      10.201  -0.159  -0.365  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.343   1.486  -2.585  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      12.199   0.746  -1.027  1.00  0.00           H  
ATOM    449  N   THR A  32       6.240   5.595  -5.113  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.253   6.751  -6.000  1.00  0.00           C  
ATOM    451  C   THR A  32       5.923   8.030  -5.240  1.00  0.00           C  
ATOM    452  O   THR A  32       6.217   9.133  -5.703  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.250   6.582  -7.157  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.465   7.599  -8.143  1.00  0.00           O  
ATOM    455  CG2 THR A  32       3.819   6.656  -6.649  1.00  0.00           C  
ATOM    456  H   THR A  32       5.673   4.827  -5.335  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.244   6.839  -6.420  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.406   5.613  -7.610  1.00  0.00           H  
ATOM    459  HG1 THR A  32       4.661   7.724  -8.654  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.290   5.757  -6.930  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.326   7.513  -7.082  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.823   6.749  -5.573  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.311   7.877  -4.070  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.942   9.022  -3.244  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.118   9.471  -2.382  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.492  10.644  -2.386  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.747   8.673  -2.356  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.434   8.711  -3.076  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.982   9.821  -3.758  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.475   7.766  -3.219  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.801   9.558  -4.288  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.471   8.318  -3.976  1.00  0.00           N  
ATOM    473  H   HIS A  33       5.103   6.973  -3.754  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.665   9.830  -3.903  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.880   7.676  -1.961  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.698   9.376  -1.537  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.456  10.674  -3.840  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.495   6.765  -2.813  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.206  10.240  -4.876  1.00  0.00           H  
ATOM    480  N   THR A  34       6.697   8.530  -1.643  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.829   8.829  -0.774  1.00  0.00           C  
ATOM    482  C   THR A  34       9.026   9.319  -1.580  1.00  0.00           C  
ATOM    483  O   THR A  34      10.022   9.772  -1.018  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.248   7.595   0.048  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.632   6.530  -0.829  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.112   7.134   0.948  1.00  0.00           C  
ATOM    487  H   THR A  34       6.353   7.613  -1.683  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.526   9.607  -0.088  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.092   7.864   0.667  1.00  0.00           H  
ATOM    490  HG1 THR A  34       8.960   6.897  -1.653  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.101   6.055   0.989  1.00  0.00           H  
ATOM    492 HG22 THR A  34       6.171   7.488   0.552  1.00  0.00           H  
ATOM    493 HG23 THR A  34       7.256   7.530   1.942  1.00  0.00           H  
ATOM    494  N   GLY A  35       8.922   9.225  -2.903  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.004   9.664  -3.765  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.533  10.613  -4.848  1.00  0.00           C  
ATOM    497  O   GLY A  35       9.688  10.334  -6.037  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.104   8.855  -3.296  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      10.750  10.161  -3.164  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.450   8.798  -4.231  1.00  0.00           H  
ATOM    501  N   GLU A  36       8.955  11.738  -4.438  1.00  0.00           N  
ATOM    502  CA  GLU A  36       8.458  12.730  -5.383  1.00  0.00           C  
ATOM    503  C   GLU A  36       8.591  14.140  -4.813  1.00  0.00           C  
ATOM    504  O   GLU A  36       8.595  14.331  -3.597  1.00  0.00           O  
ATOM    505  CB  GLU A  36       6.996  12.446  -5.734  1.00  0.00           C  
ATOM    506  CG  GLU A  36       6.563  13.038  -7.065  1.00  0.00           C  
ATOM    507  CD  GLU A  36       7.464  12.618  -8.211  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       7.244  11.523  -8.768  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       8.388  13.386  -8.549  1.00  0.00           O  
ATOM    510  H   GLU A  36       8.860  11.904  -3.476  1.00  0.00           H  
ATOM    511  HA  GLU A  36       9.054  12.661  -6.281  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       6.849  11.376  -5.774  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       6.366  12.857  -4.959  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       5.557  12.710  -7.280  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       6.581  14.115  -6.988  1.00  0.00           H  
ATOM    516  N   SER A  37       8.699  15.123  -5.701  1.00  0.00           N  
ATOM    517  CA  SER A  37       8.836  16.514  -5.287  1.00  0.00           C  
ATOM    518  C   SER A  37       7.589  17.315  -5.649  1.00  0.00           C  
ATOM    519  O   SER A  37       7.551  17.997  -6.672  1.00  0.00           O  
ATOM    520  CB  SER A  37      10.068  17.144  -5.941  1.00  0.00           C  
ATOM    521  OG  SER A  37       9.971  17.105  -7.354  1.00  0.00           O  
ATOM    522  H   SER A  37       8.689  14.907  -6.657  1.00  0.00           H  
ATOM    523  HA  SER A  37       8.961  16.531  -4.214  1.00  0.00           H  
ATOM    524  HB2 SER A  37      10.153  18.173  -5.626  1.00  0.00           H  
ATOM    525  HB3 SER A  37      10.951  16.601  -5.637  1.00  0.00           H  
ATOM    526  HG  SER A  37      10.828  16.891  -7.728  1.00  0.00           H  
ATOM    527  N   GLY A  38       6.569  17.225  -4.801  1.00  0.00           N  
ATOM    528  CA  GLY A  38       5.333  17.944  -5.048  1.00  0.00           C  
ATOM    529  C   GLY A  38       4.514  18.140  -3.788  1.00  0.00           C  
ATOM    530  O   GLY A  38       5.041  18.152  -2.675  1.00  0.00           O  
ATOM    531  H   GLY A  38       6.656  16.665  -4.001  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       5.570  18.911  -5.466  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       4.743  17.389  -5.764  1.00  0.00           H  
ATOM    534  N   PRO A  39       3.193  18.301  -3.955  1.00  0.00           N  
ATOM    535  CA  PRO A  39       2.272  18.502  -2.832  1.00  0.00           C  
ATOM    536  C   PRO A  39       2.110  17.246  -1.983  1.00  0.00           C  
ATOM    537  O   PRO A  39       2.361  16.134  -2.448  1.00  0.00           O  
ATOM    538  CB  PRO A  39       0.950  18.857  -3.518  1.00  0.00           C  
ATOM    539  CG  PRO A  39       1.044  18.236  -4.868  1.00  0.00           C  
ATOM    540  CD  PRO A  39       2.496  18.299  -5.253  1.00  0.00           C  
ATOM    541  HA  PRO A  39       2.585  19.323  -2.204  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       0.126  18.448  -2.950  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       0.851  19.931  -3.583  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       0.712  17.210  -4.824  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       0.446  18.796  -5.572  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       2.770  17.432  -5.836  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       2.703  19.205  -5.802  1.00  0.00           H  
ATOM    548  N   SER A  40       1.690  17.431  -0.736  1.00  0.00           N  
ATOM    549  CA  SER A  40       1.498  16.312   0.180  1.00  0.00           C  
ATOM    550  C   SER A  40       2.777  15.489   0.307  1.00  0.00           C  
ATOM    551  O   SER A  40       2.734  14.261   0.365  1.00  0.00           O  
ATOM    552  CB  SER A  40       0.351  15.422  -0.302  1.00  0.00           C  
ATOM    553  OG  SER A  40      -0.896  15.896   0.174  1.00  0.00           O  
ATOM    554  H   SER A  40       1.507  18.342  -0.423  1.00  0.00           H  
ATOM    555  HA  SER A  40       1.247  16.717   1.149  1.00  0.00           H  
ATOM    556  HB2 SER A  40       0.333  15.416  -1.381  1.00  0.00           H  
ATOM    557  HB3 SER A  40       0.503  14.416   0.062  1.00  0.00           H  
ATOM    558  HG  SER A  40      -0.772  16.334   1.019  1.00  0.00           H  
ATOM    559  N   SER A  41       3.914  16.177   0.350  1.00  0.00           N  
ATOM    560  CA  SER A  41       5.206  15.511   0.467  1.00  0.00           C  
ATOM    561  C   SER A  41       5.488  15.122   1.915  1.00  0.00           C  
ATOM    562  O   SER A  41       5.918  14.005   2.197  1.00  0.00           O  
ATOM    563  CB  SER A  41       6.320  16.419  -0.056  1.00  0.00           C  
ATOM    564  OG  SER A  41       6.481  16.274  -1.457  1.00  0.00           O  
ATOM    565  H   SER A  41       3.883  17.155   0.300  1.00  0.00           H  
ATOM    566  HA  SER A  41       5.172  14.614  -0.134  1.00  0.00           H  
ATOM    567  HB2 SER A  41       6.075  17.447   0.161  1.00  0.00           H  
ATOM    568  HB3 SER A  41       7.250  16.160   0.430  1.00  0.00           H  
ATOM    569  HG  SER A  41       7.323  15.851  -1.640  1.00  0.00           H  
ATOM    570  N   GLY A  42       5.242  16.055   2.830  1.00  0.00           N  
ATOM    571  CA  GLY A  42       5.476  15.792   4.238  1.00  0.00           C  
ATOM    572  C   GLY A  42       6.946  15.609   4.558  1.00  0.00           C  
ATOM    573  O   GLY A  42       7.747  15.472   3.634  1.00  0.00           O  
ATOM    574  H   GLY A  42       4.900  16.929   2.547  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       5.093  16.620   4.816  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       4.944  14.895   4.518  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.977   6.895  -4.066  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -20.299   0.915 -19.967  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.110  -0.523 -19.918  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.677  -1.140 -18.655  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.334  -0.729 -17.547  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.845   1.311 -20.678  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.595  -0.969 -20.774  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.052  -0.737 -19.965  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.551  -2.128 -18.822  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.172  -2.799 -17.686  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.546  -4.172 -17.458  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.402  -4.964 -18.389  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.678  -2.944 -17.914  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.375  -1.798 -17.456  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.784  -2.411 -19.731  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.005  -2.191 -16.810  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.870  -3.070 -18.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.039  -3.809 -17.376  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.206  -1.673 -16.519  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.177  -4.447 -16.211  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.563  -5.722 -15.859  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.592  -5.940 -14.349  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.652  -4.987 -13.574  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.120  -5.775 -16.366  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.564  -7.066 -16.188  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.318  -3.774 -15.512  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.132  -6.506 -16.336  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.101  -5.530 -17.417  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.523  -5.060 -15.818  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.661  -7.073 -16.514  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.549  -7.205 -13.940  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.571  -7.527 -12.525  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.443  -8.458 -12.124  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.627  -9.673 -12.055  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.501  -7.924 -14.604  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.488  -6.613 -11.957  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.513  -8.001 -12.290  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.272  -7.887 -11.862  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.108  -8.674 -11.472  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.591  -8.238 -10.105  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.479  -7.045  -9.823  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.999  -8.537 -12.517  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.924  -9.416 -12.238  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.188  -6.913 -11.935  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.412  -9.709 -11.415  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.397  -8.772 -13.493  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.629  -7.522 -12.514  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.901  -9.606 -11.297  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.276  -9.214  -9.259  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.774  -8.932  -7.919  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.458  -8.162  -7.983  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.406  -8.731  -8.273  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.578 -10.235  -7.141  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.102  -9.979  -5.831  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.387 -10.146  -9.542  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.508  -8.326  -7.411  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.521 -10.756  -7.073  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.860 -10.855  -7.657  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.981 -10.810  -5.366  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.527  -6.862  -7.710  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.335  -6.034  -7.742  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.186  -5.186  -6.494  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.863  -4.002  -6.577  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.393  -6.463  -7.485  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.469  -6.672  -7.837  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.387  -5.383  -8.602  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.422  -5.794  -5.336  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.313  -5.084  -4.066  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.857  -4.988  -3.619  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.214  -5.999  -3.337  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.143  -5.789  -2.990  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.617  -5.422  -3.021  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -16.402  -6.243  -4.025  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -16.087  -6.164  -5.231  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -17.331  -6.964  -3.605  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.675  -6.740  -5.335  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.700  -4.087  -4.209  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.055  -6.857  -3.128  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.748  -5.527  -2.020  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -16.035  -5.586  -2.039  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.709  -4.378  -3.280  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.344  -3.764  -3.558  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.964  -3.532  -3.146  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.898  -3.104  -1.683  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.143  -1.948  -1.338  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.318  -2.464  -4.030  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.193  -2.875  -5.487  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -9.128  -1.665  -6.404  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.442  -2.039  -7.844  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.405  -2.937  -8.423  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.907  -2.997  -3.796  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.423  -4.459  -3.262  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.914  -1.565  -3.981  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.329  -2.251  -3.652  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.292  -3.456  -5.612  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.051  -3.474  -5.758  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.846  -0.931  -6.070  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.133  -1.244  -6.360  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.397  -2.541  -7.872  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.494  -1.136  -8.434  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.241  -2.697  -9.422  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.717  -3.928  -8.363  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.512  -2.835  -7.901  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.559  -4.057  -0.802  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.452  -3.801   0.638  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.256  -2.920   0.982  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.112  -2.468   2.118  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.274  -5.200   1.234  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.680  -6.009   0.133  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.255  -5.457  -1.142  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.353  -3.353   1.030  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.614  -5.148   2.088  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.234  -5.590   1.537  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.606  -5.902   0.137  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -8.957  -7.046   0.250  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.527  -5.510  -1.938  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.153  -5.991  -1.414  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.401  -2.679  -0.006  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.216  -1.852   0.193  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.318  -0.553  -0.600  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.667  -0.561  -1.780  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -4.959  -2.619  -0.221  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.867  -4.002   0.381  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -4.266  -4.206   1.617  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -5.384  -5.107  -0.286  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -4.179  -5.469   2.170  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -5.303  -6.373   0.261  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.700  -6.549   1.488  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.617  -7.808   2.037  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.569  -3.067  -0.890  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.151  -1.614   1.245  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -4.947  -2.723  -1.295  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.087  -2.062   0.092  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -3.860  -3.357   2.148  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.856  -4.966  -1.247  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -3.707  -5.607   3.132  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -5.710  -7.220  -0.273  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.259  -8.384   1.614  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.011   0.560   0.058  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.068   1.867  -0.586  1.00  0.00           C  
ATOM    140  C   GLU A  12      -4.867   2.722  -0.190  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.339   2.597   0.915  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.365   2.588  -0.213  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.514   2.305  -1.167  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.323   1.089  -0.761  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.398   0.803   0.453  1.00  0.00           O  
ATOM    146  OE2 GLU A  12      -9.883   0.424  -1.657  1.00  0.00           O  
ATOM    147  H   GLU A  12      -5.739   0.501   0.997  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.047   1.712  -1.654  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.662   2.279   0.778  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.182   3.652  -0.209  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.168   3.164  -1.186  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.112   2.138  -2.155  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.440   3.590  -1.101  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.301   4.465  -0.850  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.722   5.685  -0.037  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.619   6.430  -0.433  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.672   4.910  -2.171  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.063   5.743  -1.985  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.902   3.643  -1.965  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.571   3.905  -0.284  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.522   4.044  -2.800  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.343   5.596  -2.667  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.067   5.885   1.103  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.373   7.014   1.972  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.573   8.248   1.573  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.238   9.082   2.415  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.082   6.682   3.448  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.758   6.152   3.578  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.091   5.679   3.987  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.362   5.257   1.364  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.427   7.233   1.876  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.156   7.591   4.027  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.202   6.786   4.037  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -5.062   6.146   4.052  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -3.783   5.351   4.968  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -4.143   4.829   3.322  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.270   8.360   0.285  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.509   9.494  -0.227  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.260  10.185  -1.361  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.255  11.411  -1.468  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.134   9.036  -0.713  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.919   9.107   0.376  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.703   8.505   1.449  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.958   9.764   0.156  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.565   7.663  -0.338  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.379  10.198   0.582  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.202   8.014  -1.056  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.179   9.666  -1.533  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.904   9.388  -2.208  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.658   9.921  -3.336  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.104   9.434  -3.303  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.027  10.171  -3.646  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.000   9.512  -4.655  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.797   7.713  -4.858  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.871   8.418  -2.071  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.652  10.998  -3.260  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.606   9.867  -5.476  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.021   9.962  -4.716  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.292   8.185  -2.887  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.627   7.620  -2.816  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.815   6.455  -3.767  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.943   6.087  -4.095  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.518   7.643  -2.626  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.810   7.281  -1.807  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.344   8.389  -3.062  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.707   5.873  -4.213  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.752   4.742  -5.132  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.198   3.473  -4.413  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.329   3.456  -3.190  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.379   4.523  -5.772  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.445   3.884  -7.148  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.228   4.239  -7.986  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.450   5.520  -8.776  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -2.317   5.805  -9.700  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.836   6.212  -3.915  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.468   4.973  -5.907  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.882   5.477  -5.864  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.794   3.882  -5.128  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.490   2.811  -7.036  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.334   4.232  -7.655  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.379   4.375  -7.333  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -3.028   3.431  -8.676  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -4.357   5.419  -9.353  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.553   6.341  -8.083  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -2.612   5.652 -10.686  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -1.516   5.176  -9.488  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -2.007   6.791  -9.591  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.429   2.414  -5.181  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.857   1.140  -4.616  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.080  -0.021  -5.229  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.598   0.069  -6.358  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.352   0.945  -4.824  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.308   2.490  -6.150  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.667   1.166  -3.553  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.594   1.106  -5.864  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.626  -0.061  -4.541  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.895   1.652  -4.214  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.963  -1.110  -4.477  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.243  -2.289  -4.946  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.805  -3.557  -4.310  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.823  -3.697  -3.088  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.752  -2.162  -4.627  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.133  -0.896  -5.148  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.228   0.284  -4.428  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.457  -0.887  -6.357  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.660   1.450  -4.905  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.886   0.276  -6.838  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.989   1.446  -6.112  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.370  -1.122  -3.585  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.370  -2.350  -6.015  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.617  -2.180  -3.556  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.225  -2.996  -5.066  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.754   0.288  -3.484  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.377  -1.801  -6.927  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.742   2.364  -4.334  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.362   0.270  -7.782  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.543   2.356  -6.485  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.262  -4.481  -5.151  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.818  -5.726  -4.654  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.815  -6.529  -3.851  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.188  -7.442  -3.112  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.222  -4.315  -6.116  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.669  -5.502  -4.028  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.148  -6.320  -5.494  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.538  -6.193  -3.996  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.477  -6.891  -3.279  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.753  -5.948  -2.323  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.814  -4.727  -2.473  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.479  -7.497  -4.268  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.769  -8.928  -4.722  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.556  -9.524  -5.418  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.184  -9.790  -3.538  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.303  -5.458  -4.599  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.931  -7.686  -2.706  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.461  -6.869  -5.146  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.505  -7.488  -3.801  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.587  -8.916  -5.430  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.612  -9.321  -6.477  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.536 -10.591  -5.256  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -0.656  -9.082  -5.014  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.667  -9.455  -2.651  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.929 -10.820  -3.737  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -4.250  -9.705  -3.387  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.067  -6.522  -1.341  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.328  -5.734  -0.362  1.00  0.00           C  
ATOM    286  C   LYS A  23       0.038  -5.330  -0.907  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.565  -4.271  -0.567  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.157  -6.525   0.937  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.172  -5.897   1.907  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -0.801  -4.746   2.674  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.603  -3.422   1.952  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -0.964  -2.262   2.813  1.00  0.00           N  
ATOM    293  H   LYS A  23      -2.056  -7.500  -1.273  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -1.898  -4.840  -0.156  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.116  -6.600   1.428  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.808  -7.519   0.695  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.155  -6.648   2.611  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.679  -5.527   1.353  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.860  -4.931   2.779  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -0.345  -4.685   3.652  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.433  -3.336   1.663  1.00  0.00           H  
ATOM    302  HE3 LYS A  23      -1.225  -3.412   1.069  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -1.074  -1.406   2.233  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -0.219  -2.096   3.520  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -1.859  -2.449   3.308  1.00  0.00           H  
ATOM    306  N   SER A  24       0.607  -6.182  -1.755  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.913  -5.915  -2.346  1.00  0.00           C  
ATOM    308  C   SER A  24       1.799  -4.900  -3.480  1.00  0.00           C  
ATOM    309  O   SER A  24       2.715  -4.112  -3.715  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.535  -7.211  -2.867  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.951  -7.142  -2.847  1.00  0.00           O  
ATOM    312  H   SER A  24       0.137  -7.010  -1.987  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.548  -5.505  -1.575  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.219  -8.035  -2.245  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.209  -7.381  -3.883  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.241  -6.376  -3.348  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.669  -4.927  -4.178  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.435  -4.011  -5.288  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.368  -2.568  -4.798  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.722  -1.638  -5.524  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.860  -4.376  -6.015  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.704  -5.526  -6.997  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.669  -5.434  -8.162  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.691  -4.440  -8.889  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.476  -6.473  -8.345  1.00  0.00           N  
ATOM    326  H   GLN A  25      -0.023  -5.579  -3.943  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.262  -4.106  -5.976  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.603  -4.655  -5.283  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.209  -3.511  -6.560  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.305  -5.517  -7.384  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.879  -6.455  -6.475  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.404  -7.229  -7.726  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.111  -6.440  -9.090  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.088  -2.389  -3.563  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.202  -1.059  -2.975  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.155  -0.559  -2.491  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.550   0.571  -2.778  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.197  -1.077  -1.813  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.172   0.142  -0.890  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.505   1.406  -1.666  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.142  -0.047   0.268  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.355  -3.169  -3.034  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.567  -0.389  -3.740  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.189  -1.157  -2.229  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -0.987  -1.952  -1.214  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.178   0.255  -0.479  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -0.593   1.864  -2.017  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -2.030   2.096  -1.022  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -2.131   1.156  -2.510  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -1.889   0.636   1.064  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.078  -1.062   0.629  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -3.149   0.151  -0.071  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.865  -1.409  -1.757  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.179  -1.055  -1.235  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.081  -0.515  -2.340  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.732   0.517  -2.175  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.865  -2.263  -0.571  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       3.003  -2.804   0.571  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.245  -1.874  -0.061  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.355  -4.217   0.978  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.496  -2.296  -1.561  1.00  0.00           H  
ATOM    362  HA  ILE A  27       3.045  -0.287  -0.488  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.988  -3.034  -1.316  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       3.123  -2.171   1.436  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.966  -2.794   0.265  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.258  -1.925   1.017  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.981  -2.555  -0.461  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.475  -0.868  -0.377  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       4.186  -4.197   1.668  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.503  -4.678   1.455  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       3.629  -4.786   0.102  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.114  -1.220  -3.466  1.00  0.00           N  
ATOM    373  CA  ILE A  28       4.934  -0.810  -4.599  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.523   0.569  -5.105  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.362   1.357  -5.543  1.00  0.00           O  
ATOM    376  CB  ILE A  28       4.838  -1.819  -5.758  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.324  -3.197  -5.305  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.645  -1.333  -6.953  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.015  -4.302  -6.291  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.573  -2.034  -3.537  1.00  0.00           H  
ATOM    381  HA  ILE A  28       5.962  -0.768  -4.269  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.804  -1.891  -6.059  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.393  -3.167  -5.167  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       4.851  -3.447  -4.366  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.354  -1.886  -7.833  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.457  -0.282  -7.110  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.697  -1.486  -6.763  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       3.952  -4.499  -6.288  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       5.320  -3.997  -7.281  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.547  -5.197  -6.008  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.226   0.854  -5.041  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.703   2.140  -5.490  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.144   3.262  -4.556  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.701   4.267  -4.998  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.177   2.094  -5.567  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.539   3.449  -5.620  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.394   4.167  -6.787  1.00  0.00           N  
ATOM    398  CD2 HIS A  29       0.006   4.214  -4.639  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.200   5.317  -6.523  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.446   5.370  -5.226  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.607   0.185  -4.682  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.099   2.333  -6.476  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       0.884   1.556  -6.457  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.794   1.579  -4.698  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       0.684   3.878  -7.677  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.052   3.964  -3.589  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.444   6.084  -7.243  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.890   3.084  -3.263  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.260   4.083  -2.268  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.674   4.599  -2.513  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.034   5.687  -2.064  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.156   3.493  -0.860  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.744   3.088  -0.473  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.529   3.081   1.028  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.208   3.794   1.767  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.581   2.272   1.487  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.444   2.262  -2.973  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.569   4.908  -2.354  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.788   2.620  -0.801  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.504   4.228  -0.149  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.048   3.784  -0.916  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.551   2.096  -0.854  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       0.081   1.732   0.840  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.422   2.247   2.453  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.470   3.811  -3.228  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.845   4.188  -3.531  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.890   5.494  -4.319  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.567   6.445  -3.928  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.538   3.078  -4.324  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.544   1.734  -3.613  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.543   0.776  -4.242  1.00  0.00           C  
ATOM    432  NE  ARG A  31       9.883   0.938  -3.683  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.986   0.507  -4.283  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      10.911  -0.109  -5.455  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      12.169   0.692  -3.712  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.125   2.955  -3.558  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.366   4.328  -2.596  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.031   2.957  -5.270  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.561   3.368  -4.508  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.810   1.886  -2.578  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.556   1.302  -3.673  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.211  -0.236  -4.066  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.581   0.963  -5.305  1.00  0.00           H  
ATOM    444  HE  ARG A  31       9.962   1.390  -2.818  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.021  -0.248  -5.889  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      11.743  -0.431  -5.906  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.231   1.156  -2.828  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      12.999   0.367  -4.164  1.00  0.00           H  
ATOM    449  N   THR A  32       6.164   5.533  -5.432  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.122   6.720  -6.276  1.00  0.00           C  
ATOM    451  C   THR A  32       5.817   7.968  -5.455  1.00  0.00           C  
ATOM    452  O   THR A  32       6.116   9.087  -5.872  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.067   6.581  -7.389  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.363   7.485  -8.460  1.00  0.00           O  
ATOM    455  CG2 THR A  32       3.672   6.864  -6.851  1.00  0.00           C  
ATOM    456  H   THR A  32       5.646   4.743  -5.692  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.091   6.835  -6.740  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.093   5.568  -7.765  1.00  0.00           H  
ATOM    459  HG1 THR A  32       4.550   7.720  -8.915  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.399   6.099  -6.140  1.00  0.00           H  
ATOM    461 HG22 THR A  32       2.965   6.866  -7.667  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.663   7.828  -6.365  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.220   7.768  -4.284  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.875   8.878  -3.403  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.059   9.257  -2.517  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.482  10.413  -2.488  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.670   8.513  -2.535  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.366   8.568  -3.268  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.886   9.715  -3.865  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.440   7.609  -3.501  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.720   9.460  -4.431  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.427   8.188  -4.225  1.00  0.00           N  
ATOM    473  H   HIS A  33       5.007   6.853  -4.006  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.619   9.725  -4.021  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.797   7.508  -2.160  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.613   9.199  -1.702  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.332  10.587  -3.870  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.487   6.579  -3.177  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.110  10.168  -4.971  1.00  0.00           H  
ATOM    480  N   THR A  34       6.589   8.275  -1.795  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.722   8.505  -0.907  1.00  0.00           C  
ATOM    482  C   THR A  34       8.943   8.981  -1.686  1.00  0.00           C  
ATOM    483  O   THR A  34       9.634   8.187  -2.323  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.091   7.230  -0.125  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.219   6.123  -1.025  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.038   6.916   0.927  1.00  0.00           C  
ATOM    487  H   THR A  34       6.208   7.374  -1.861  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.440   9.268  -0.197  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.037   7.392   0.371  1.00  0.00           H  
ATOM    490  HG1 THR A  34       8.036   5.306  -0.555  1.00  0.00           H  
ATOM    491 HG21 THR A  34       6.368   7.757   1.026  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.520   6.727   1.874  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.478   6.043   0.626  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.204  10.284  -1.630  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.343  10.843  -2.334  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.960  12.010  -3.221  1.00  0.00           C  
ATOM    497  O   GLY A  35      10.437  12.123  -4.350  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.618  10.870  -1.106  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.071  11.178  -1.610  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.787  10.072  -2.946  1.00  0.00           H  
ATOM    501  N   GLU A  36       9.094  12.880  -2.711  1.00  0.00           N  
ATOM    502  CA  GLU A  36       8.645  14.044  -3.467  1.00  0.00           C  
ATOM    503  C   GLU A  36       8.282  15.194  -2.532  1.00  0.00           C  
ATOM    504  O   GLU A  36       7.852  14.975  -1.399  1.00  0.00           O  
ATOM    505  CB  GLU A  36       7.440  13.680  -4.337  1.00  0.00           C  
ATOM    506  CG  GLU A  36       7.341  14.501  -5.612  1.00  0.00           C  
ATOM    507  CD  GLU A  36       8.597  14.421  -6.457  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       8.776  13.407  -7.162  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       9.403  15.375  -6.412  1.00  0.00           O  
ATOM    510  H   GLU A  36       8.748  12.736  -1.805  1.00  0.00           H  
ATOM    511  HA  GLU A  36       9.457  14.358  -4.105  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       7.509  12.637  -4.609  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       6.538  13.834  -3.764  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       6.509  14.136  -6.197  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       7.167  15.534  -5.348  1.00  0.00           H  
ATOM    516  N   SER A  37       8.459  16.419  -3.014  1.00  0.00           N  
ATOM    517  CA  SER A  37       8.155  17.604  -2.221  1.00  0.00           C  
ATOM    518  C   SER A  37       6.852  17.421  -1.448  1.00  0.00           C  
ATOM    519  O   SER A  37       6.780  17.706  -0.253  1.00  0.00           O  
ATOM    520  CB  SER A  37       8.058  18.837  -3.122  1.00  0.00           C  
ATOM    521  OG  SER A  37       7.037  18.679  -4.092  1.00  0.00           O  
ATOM    522  H   SER A  37       8.805  16.529  -3.925  1.00  0.00           H  
ATOM    523  HA  SER A  37       8.961  17.747  -1.516  1.00  0.00           H  
ATOM    524  HB2 SER A  37       7.835  19.704  -2.520  1.00  0.00           H  
ATOM    525  HB3 SER A  37       9.001  18.983  -3.629  1.00  0.00           H  
ATOM    526  HG  SER A  37       6.186  18.884  -3.698  1.00  0.00           H  
ATOM    527  N   GLY A  38       5.823  16.944  -2.141  1.00  0.00           N  
ATOM    528  CA  GLY A  38       4.535  16.731  -1.506  1.00  0.00           C  
ATOM    529  C   GLY A  38       3.918  18.020  -1.000  1.00  0.00           C  
ATOM    530  O   GLY A  38       4.146  18.439   0.135  1.00  0.00           O  
ATOM    531  H   GLY A  38       5.938  16.735  -3.092  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       3.864  16.278  -2.220  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       4.666  16.057  -0.672  1.00  0.00           H  
ATOM    534  N   PRO A  39       3.117  18.672  -1.856  1.00  0.00           N  
ATOM    535  CA  PRO A  39       2.449  19.931  -1.511  1.00  0.00           C  
ATOM    536  C   PRO A  39       1.349  19.739  -0.474  1.00  0.00           C  
ATOM    537  O   PRO A  39       0.695  20.698  -0.064  1.00  0.00           O  
ATOM    538  CB  PRO A  39       1.854  20.392  -2.844  1.00  0.00           C  
ATOM    539  CG  PRO A  39       1.676  19.141  -3.633  1.00  0.00           C  
ATOM    540  CD  PRO A  39       2.800  18.231  -3.224  1.00  0.00           C  
ATOM    541  HA  PRO A  39       3.153  20.669  -1.155  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       0.909  20.886  -2.667  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       2.536  21.072  -3.331  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       0.724  18.690  -3.397  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       1.737  19.361  -4.688  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       2.474  17.201  -3.232  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       3.650  18.364  -3.878  1.00  0.00           H  
ATOM    548  N   SER A  40       1.149  18.494  -0.053  1.00  0.00           N  
ATOM    549  CA  SER A  40       0.125  18.176   0.935  1.00  0.00           C  
ATOM    550  C   SER A  40       0.758  17.787   2.268  1.00  0.00           C  
ATOM    551  O   SER A  40       1.510  16.817   2.351  1.00  0.00           O  
ATOM    552  CB  SER A  40      -0.766  17.039   0.429  1.00  0.00           C  
ATOM    553  OG  SER A  40      -0.005  15.870   0.175  1.00  0.00           O  
ATOM    554  H   SER A  40       1.703  17.772  -0.418  1.00  0.00           H  
ATOM    555  HA  SER A  40      -0.480  19.058   1.081  1.00  0.00           H  
ATOM    556  HB2 SER A  40      -1.513  16.812   1.174  1.00  0.00           H  
ATOM    557  HB3 SER A  40      -1.250  17.345  -0.486  1.00  0.00           H  
ATOM    558  HG  SER A  40       0.072  15.357   0.982  1.00  0.00           H  
ATOM    559  N   SER A  41       0.446  18.552   3.309  1.00  0.00           N  
ATOM    560  CA  SER A  41       0.986  18.292   4.638  1.00  0.00           C  
ATOM    561  C   SER A  41       1.041  16.793   4.918  1.00  0.00           C  
ATOM    562  O   SER A  41       0.061  16.077   4.720  1.00  0.00           O  
ATOM    563  CB  SER A  41       0.138  18.990   5.703  1.00  0.00           C  
ATOM    564  OG  SER A  41       0.563  20.327   5.897  1.00  0.00           O  
ATOM    565  H   SER A  41      -0.160  19.312   3.179  1.00  0.00           H  
ATOM    566  HA  SER A  41       1.989  18.689   4.672  1.00  0.00           H  
ATOM    567  HB2 SER A  41      -0.895  18.995   5.389  1.00  0.00           H  
ATOM    568  HB3 SER A  41       0.228  18.456   6.638  1.00  0.00           H  
ATOM    569  HG  SER A  41       0.556  20.532   6.835  1.00  0.00           H  
ATOM    570  N   GLY A  42       2.197  16.325   5.379  1.00  0.00           N  
ATOM    571  CA  GLY A  42       2.360  14.915   5.679  1.00  0.00           C  
ATOM    572  C   GLY A  42       3.770  14.425   5.414  1.00  0.00           C  
ATOM    573  O   GLY A  42       3.933  13.327   4.884  1.00  0.00           O  
ATOM    574  H   GLY A  42       2.945  16.943   5.517  1.00  0.00           H  
ATOM    575  HA2 GLY A  42       2.122  14.749   6.719  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       1.674  14.347   5.068  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.927   6.863  -4.095  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -31.294  -1.287  -8.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.405  -1.504 -10.171  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.411  -2.529 -10.680  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.792  -3.507 -11.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.553  -1.998  -8.117  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.404  -1.844 -10.396  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.231  -0.567 -10.680  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.132  -2.305 -10.394  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.080  -3.214 -10.832  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.812  -3.014 -10.008  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.225  -1.932 -10.004  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.777  -2.999 -12.316  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.633  -3.781 -13.130  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.891  -1.507  -9.878  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.433  -4.224 -10.689  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.918  -1.958 -12.563  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.753  -3.281 -12.516  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.159  -3.204 -13.690  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.394  -4.067  -9.312  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.198  -4.007  -8.480  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.989  -3.564  -9.299  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.075  -3.401 -10.515  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.925  -5.372  -7.845  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.037  -5.813  -7.085  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.905  -4.902  -9.356  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.373  -3.284  -7.698  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.726  -6.095  -8.622  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.065  -5.297  -7.194  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.757  -6.043  -7.676  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.862  -3.370  -8.620  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.651  -2.946  -9.299  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.411  -3.149  -8.453  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.656  -2.208  -8.209  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.853  -3.515  -7.651  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.548  -3.512 -10.213  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.738  -1.898  -9.545  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.199  -4.381  -8.001  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.044  -4.704  -7.172  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.220  -5.824  -7.799  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.384  -6.996  -7.458  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.495  -5.112  -5.768  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.980  -3.995  -5.043  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.837  -5.090  -8.229  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.430  -3.819  -7.100  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.284  -5.845  -5.845  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.659  -5.538  -5.234  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.249  -3.410  -4.831  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.335  -5.455  -8.719  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.487  -6.428  -9.398  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.012  -6.122  -9.163  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.494  -5.109  -9.631  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.785  -6.436 -10.899  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.145  -7.526 -11.540  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.251  -4.506  -8.948  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.710  -7.403  -8.991  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.850  -6.519 -11.052  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.429  -5.515 -11.338  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.366  -7.779 -11.040  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.339  -7.006  -8.431  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.930  -6.813  -8.145  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.692  -5.743  -7.098  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.954  -4.788  -7.335  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.805  -7.796  -8.083  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.514  -7.746  -7.793  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.425  -6.527  -9.056  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.320  -5.903  -5.937  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.174  -4.941  -4.851  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.738  -4.914  -4.337  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.083  -5.952  -4.235  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.131  -5.281  -3.707  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -13.770  -6.561  -2.972  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -13.921  -7.795  -3.841  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.071  -8.232  -4.055  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.890  -8.323  -4.307  1.00  0.00           O  
ATOM     75  H   GLU A   8     -13.896  -6.686  -5.809  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.424  -3.965  -5.238  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -14.126  -4.468  -2.996  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -15.128  -5.390  -4.108  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -12.744  -6.495  -2.643  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -14.417  -6.663  -2.113  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.253  -3.720  -4.016  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.895  -3.555  -3.512  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.906  -3.069  -2.067  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.053  -1.878  -1.788  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.120  -2.567  -4.388  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.127  -2.927  -5.863  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.596  -1.788  -6.718  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.431  -2.211  -8.169  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.582  -1.060  -9.103  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.823  -2.929  -4.120  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.407  -4.517  -3.552  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.557  -1.586  -4.276  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.094  -2.535  -4.052  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.506  -3.797  -6.016  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.141  -3.150  -6.165  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.290  -0.962  -6.672  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.636  -1.477  -6.331  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -7.448  -2.639  -8.296  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.180  -2.953  -8.402  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -7.818  -0.372  -8.949  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.496  -0.589  -8.943  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.543  -1.392 -10.087  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.746  -4.009  -1.124  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.732  -3.699   0.309  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.482  -2.931   0.724  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.286  -2.637   1.903  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.757  -5.079   0.971  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.163  -5.996  -0.043  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.566  -5.447  -1.383  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.610  -3.142   0.603  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -9.168  -5.057   1.877  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.775  -5.354   1.202  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.088  -6.001   0.052  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.558  -6.992   0.088  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.784  -5.613  -2.110  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.491  -5.898  -1.713  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.640  -2.610  -0.251  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.407  -1.877   0.013  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.372  -0.569  -0.771  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.427  -0.569  -2.000  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.193  -2.734  -0.347  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -5.181  -4.084   0.335  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.784  -5.188  -0.256  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.567  -4.255   1.569  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.776  -6.423   0.364  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.553  -5.487   2.195  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -5.159  -6.567   1.588  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -5.148  -7.795   2.209  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.852  -2.872  -1.172  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.376  -1.652   1.069  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.182  -2.902  -1.413  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.293  -2.210  -0.061  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.267  -5.071  -1.215  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -4.093  -3.407   2.042  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.250  -7.269  -0.111  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -4.070  -5.600   3.155  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.968  -7.916   2.694  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.278   0.543  -0.050  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.235   1.859  -0.678  1.00  0.00           C  
ATOM    140  C   GLU A  12      -4.942   2.588  -0.325  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.347   2.348   0.726  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.440   2.696  -0.244  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -7.948   3.637  -1.323  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.217   4.360  -0.917  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.213   5.014   0.147  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.215   4.271  -1.663  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.237   0.478   0.927  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.273   1.717  -1.747  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -8.244   2.030   0.033  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.161   3.286   0.617  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -7.184   4.372  -1.530  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.147   3.065  -2.217  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.511   3.479  -1.212  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.288   4.244  -0.996  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.537   5.411  -0.045  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.361   6.284  -0.318  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.746   4.764  -2.329  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.185   5.693  -2.185  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.028   3.627  -2.032  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.558   3.584  -0.553  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.569   3.927  -2.988  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.479   5.419  -2.776  1.00  0.00           H  
ATOM    163  N   THR A  14      -2.818   5.419   1.073  1.00  0.00           N  
ATOM    164  CA  THR A  14      -2.960   6.477   2.065  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.150   7.709   1.676  1.00  0.00           C  
ATOM    166  O   THR A  14      -1.643   8.427   2.537  1.00  0.00           O  
ATOM    167  CB  THR A  14      -2.514   6.003   3.461  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.160   5.537   3.410  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -3.419   4.891   3.970  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.177   4.695   1.234  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.005   6.748   2.117  1.00  0.00           H  
ATOM    172  HB  THR A  14      -2.574   6.838   4.145  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.112   4.755   2.855  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -3.309   4.800   5.040  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -3.144   3.959   3.499  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -4.446   5.126   3.732  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.033   7.947   0.374  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.285   9.093  -0.129  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.105   9.868  -1.156  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.067  11.098  -1.197  1.00  0.00           O  
ATOM    181  CB  ASP A  15       0.034   8.635  -0.751  1.00  0.00           C  
ATOM    182  CG  ASP A  15       1.132   9.671  -0.609  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       1.188  10.595  -1.448  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.934   9.559   0.341  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.460   7.337  -0.263  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.072   9.743   0.707  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.358   7.726  -0.265  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.119   8.441  -1.802  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.845   9.140  -1.986  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.673   9.757  -3.015  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.094   9.203  -2.974  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.053   9.902  -3.298  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.062   9.523  -4.398  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.772   7.770  -4.796  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.834   8.162  -1.904  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.707  10.818  -2.821  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.727   9.924  -5.149  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.113  10.035  -4.455  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.221   7.942  -2.573  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.528   7.315  -2.497  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.656   6.126  -3.428  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.661   5.416  -3.407  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.420   7.432  -2.328  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.699   6.986  -1.483  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.280   8.045  -2.760  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.634   5.907  -4.250  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.636   4.796  -5.193  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.137   3.518  -4.529  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.279   3.457  -3.308  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.229   4.574  -5.753  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.217   4.014  -7.165  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -2.991   4.471  -7.936  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.272   4.562  -9.428  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -3.255   3.223 -10.079  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.860   6.508  -4.220  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.301   5.050  -6.005  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.703   5.517  -5.758  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.704   3.882  -5.110  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.217   2.935  -7.115  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.104   4.351  -7.684  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.692   5.445  -7.578  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.189   3.764  -7.772  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -4.243   5.010  -9.571  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.518   5.185  -9.886  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -4.218   2.832 -10.118  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -2.650   2.571  -9.539  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -2.884   3.300 -11.047  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.403   2.499  -5.340  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.885   1.222  -4.829  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.099   0.060  -5.427  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.578   0.156  -6.538  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.370   1.063  -5.122  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.270   2.609  -6.304  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.753   1.220  -3.757  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.940   1.648  -4.416  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.577   1.407  -6.125  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.645   0.023  -5.034  1.00  0.00           H  
ATOM    238  N   PHE A  20      -6.017  -1.038  -4.682  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.292  -2.218  -5.137  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.892  -3.488  -4.542  1.00  0.00           C  
ATOM    241  O   PHE A  20      -6.044  -3.606  -3.327  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.813  -2.113  -4.758  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.137  -0.894  -5.316  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -2.532  -0.930  -6.562  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -3.106   0.289  -4.595  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -1.908   0.190  -7.077  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -2.483   1.413  -5.105  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.885   1.363  -6.348  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.453  -1.054  -3.804  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.377  -2.264  -6.212  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.727  -2.077  -3.683  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.292  -2.983  -5.128  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -2.550  -1.846  -7.134  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -3.574   0.328  -3.621  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -1.441   0.149  -8.050  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -2.467   2.328  -4.532  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.397   2.240  -6.749  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.233  -4.437  -5.409  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.814  -5.686  -4.951  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.855  -6.493  -4.098  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.269  -7.398  -3.372  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.090  -4.288  -6.367  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.699  -5.468  -4.371  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.096  -6.276  -5.811  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.570  -6.168  -4.187  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.549  -6.871  -3.418  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.887  -5.936  -2.411  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.953  -4.714  -2.544  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.493  -7.460  -4.355  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.751  -8.884  -4.847  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.499  -9.464  -5.487  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.223  -9.767  -3.701  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.301  -5.439  -4.783  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -4.031  -7.674  -2.883  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.424  -6.819  -5.221  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.547  -7.456  -3.831  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.530  -8.864  -5.597  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.504  -9.250  -6.545  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.479 -10.533  -5.336  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -0.625  -9.020  -5.033  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -4.300  -9.845  -3.726  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.916  -9.331  -2.761  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.788 -10.750  -3.800  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.246  -6.519  -1.403  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.567  -5.741  -0.374  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.170  -5.334  -0.832  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.346  -4.291  -0.430  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.476  -6.544   0.925  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.572  -5.911   1.969  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.309  -4.858   2.779  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.374  -4.141   3.742  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       0.631  -3.309   3.024  1.00  0.00           N  
ATOM    293  H   LYS A  23      -2.227  -7.499  -1.351  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -2.149  -4.849  -0.196  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.466  -6.639   1.346  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -1.095  -7.529   0.699  1.00  0.00           H  
ATOM    297  HG2 LYS A  23      -0.217  -6.681   2.638  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.268  -5.448   1.472  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.737  -4.132   2.105  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -2.096  -5.336   3.345  1.00  0.00           H  
ATOM    301  HE2 LYS A  23      -0.961  -3.505   4.386  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.142  -4.879   4.338  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23       0.902  -3.768   2.131  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23       1.480  -3.189   3.611  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       0.233  -2.371   2.813  1.00  0.00           H  
ATOM    306  N   SER A  24       0.436  -6.162  -1.676  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.774  -5.889  -2.186  1.00  0.00           C  
ATOM    308  C   SER A  24       1.726  -4.865  -3.316  1.00  0.00           C  
ATOM    309  O   SER A  24       2.658  -4.082  -3.497  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.428  -7.181  -2.681  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.724  -6.932  -3.196  1.00  0.00           O  
ATOM    312  H   SER A  24      -0.028  -6.978  -1.960  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.362  -5.486  -1.376  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.506  -7.879  -1.862  1.00  0.00           H  
ATOM    315  HB3 SER A  24       1.819  -7.612  -3.463  1.00  0.00           H  
ATOM    316  HG  SER A  24       3.844  -5.988  -3.320  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.634  -4.879  -4.073  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.464  -3.952  -5.186  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.371  -2.514  -4.687  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.720  -1.574  -5.402  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.789  -4.308  -5.987  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.574  -5.435  -6.984  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.469  -5.316  -8.202  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.152  -4.599  -9.152  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.594  -6.020  -8.181  1.00  0.00           N  
ATOM    326  H   GLN A  25      -0.074  -5.528  -3.879  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.328  -4.043  -5.827  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.568  -4.607  -5.301  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.115  -3.434  -6.530  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.455  -5.418  -7.311  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.779  -6.376  -6.495  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.782  -6.569  -7.390  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -3.192  -5.961  -8.955  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.101  -2.349  -3.456  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.240  -1.025  -2.861  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.088  -0.545  -2.283  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.526   0.573  -2.554  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.308  -1.045  -1.766  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.304   0.141  -0.802  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.606   1.434  -1.544  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.309  -0.079   0.319  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.362  -3.136  -2.934  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.547  -0.342  -3.639  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.273  -1.077  -2.247  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.168  -1.946  -1.185  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.322   0.234  -0.359  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -2.674   1.589  -1.576  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -1.222   1.368  -2.552  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -1.136   2.261  -1.033  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.254  -0.392  -0.100  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.445   0.842   0.867  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -1.940  -0.844   0.988  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.723  -1.399  -1.487  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.002  -1.064  -0.874  1.00  0.00           C  
ATOM    355  C   ILE A  27       3.985  -0.527  -1.909  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.650   0.484  -1.683  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.628  -2.284  -0.173  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.699  -2.799   0.928  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       4.991  -1.925   0.400  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.072  -4.173   1.439  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.323  -2.275  -1.309  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.825  -0.299  -0.131  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.768  -3.061  -0.909  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.727  -2.117   1.763  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.691  -2.850   0.544  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.732  -2.615   0.026  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.253  -0.920   0.102  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       4.955  -1.983   1.478  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       4.120  -4.355   1.250  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.885  -4.225   2.502  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       2.480  -4.920   0.932  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.069  -1.209  -3.046  1.00  0.00           N  
ATOM    373  CA  ILE A  28       4.968  -0.799  -4.118  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.565   0.559  -4.684  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.418   1.378  -5.027  1.00  0.00           O  
ATOM    376  CB  ILE A  28       4.990  -1.832  -5.260  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.492  -3.183  -4.745  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.863  -1.338  -6.404  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.135  -4.344  -5.647  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.513  -2.007  -3.167  1.00  0.00           H  
ATOM    381  HA  ILE A  28       5.964  -0.725  -3.707  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.983  -1.948  -5.631  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.566  -3.151  -4.656  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.060  -3.372  -3.773  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       6.075  -2.158  -7.075  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.343  -0.560  -6.942  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.788  -0.947  -6.009  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.748  -5.157  -5.050  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       4.384  -4.031  -6.357  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       6.016  -4.674  -6.176  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.260   0.792  -4.776  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.743   2.052  -5.298  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.069   3.205  -4.354  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.571   4.245  -4.780  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.231   1.960  -5.508  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.567   3.293  -5.668  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.620   4.025  -6.836  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.170   4.025  -4.800  1.00  0.00           C  
ATOM    399  CE1 HIS A  29      -0.054   5.150  -6.679  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.544   5.174  -5.452  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.629   0.100  -4.487  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.219   2.237  -6.249  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.033   1.382  -6.398  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.786   1.466  -4.656  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.085   3.760  -7.656  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.419   3.755  -3.783  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.183   5.919  -7.425  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.778   3.013  -3.071  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.039   4.038  -2.067  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.457   4.583  -2.202  1.00  0.00           C  
ATOM    411  O   GLN A  30       4.762   5.674  -1.719  1.00  0.00           O  
ATOM    412  CB  GLN A  30       2.830   3.471  -0.662  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.371   3.427  -0.235  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.206   3.248   1.261  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       1.599   4.109   2.048  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.622   2.125   1.662  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.380   2.163  -2.793  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.340   4.844  -2.228  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.223   2.466  -0.630  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.370   4.084   0.044  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       0.896   4.352  -0.526  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       0.888   2.602  -0.738  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       0.335   1.483   0.978  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.503   1.983   2.623  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.320   3.818  -2.861  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.707   4.224  -3.058  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.786   5.508  -3.878  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.470   6.459  -3.499  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.492   3.111  -3.755  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.541   1.813  -2.966  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.762   0.985  -3.331  1.00  0.00           C  
ATOM    432  NE  ARG A  31       9.923   1.332  -2.515  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.122   0.869  -1.286  1.00  0.00           C  
ATOM    434  NH1 ARG A  31       9.243   0.044  -0.735  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.203   1.231  -0.607  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.018   2.959  -3.224  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.141   4.404  -2.086  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.034   2.908  -4.712  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.505   3.448  -3.915  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.579   2.045  -1.912  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.651   1.240  -3.179  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.530  -0.059  -3.184  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       9.000   1.157  -4.371  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.585   1.940  -2.904  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       8.428  -0.231  -1.245  1.00  0.00           H  
ATOM    446 HH12 ARG A  31       9.396  -0.304   0.191  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      11.868   1.852  -1.020  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      11.352   0.882   0.318  1.00  0.00           H  
ATOM    449  N   THR A  32       6.082   5.528  -5.006  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.074   6.694  -5.881  1.00  0.00           C  
ATOM    451  C   THR A  32       5.771   7.967  -5.098  1.00  0.00           C  
ATOM    452  O   THR A  32       6.083   9.071  -5.544  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.039   6.541  -7.011  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.251   7.545  -8.009  1.00  0.00           O  
ATOM    455  CG2 THR A  32       3.623   6.652  -6.466  1.00  0.00           C  
ATOM    456  H   THR A  32       5.557   4.739  -5.255  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.053   6.783  -6.328  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.160   5.566  -7.460  1.00  0.00           H  
ATOM    459  HG1 THR A  32       5.282   7.133  -8.876  1.00  0.00           H  
ATOM    460 HG21 THR A  32       2.967   6.012  -7.037  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.285   7.675  -6.546  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.611   6.348  -5.430  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.161   7.805  -3.928  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.817   8.942  -3.082  1.00  0.00           C  
ATOM    465  C   HIS A  33       5.965   9.284  -2.137  1.00  0.00           C  
ATOM    466  O   HIS A  33       5.751   9.827  -1.053  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.552   8.642  -2.278  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.312   8.572  -3.115  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.793   9.660  -3.784  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.489   7.534  -3.392  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.703   9.295  -4.435  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.496   8.009  -4.214  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.938   6.900  -3.626  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.632   9.790  -3.724  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.668   7.692  -1.778  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.410   9.418  -1.538  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.167  10.565  -3.781  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.592   6.519  -3.033  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.085   9.938  -5.044  1.00  0.00           H  
ATOM    480  N   THR A  34       7.186   8.962  -2.556  1.00  0.00           N  
ATOM    481  CA  THR A  34       8.367   9.232  -1.747  1.00  0.00           C  
ATOM    482  C   THR A  34       9.435   9.958  -2.558  1.00  0.00           C  
ATOM    483  O   THR A  34      10.382   9.343  -3.046  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.967   7.933  -1.176  1.00  0.00           C  
ATOM    485  OG1 THR A  34       9.542   7.154  -2.231  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.904   7.117  -0.457  1.00  0.00           C  
ATOM    487  H   THR A  34       7.292   8.531  -3.429  1.00  0.00           H  
ATOM    488  HA  THR A  34       8.069   9.860  -0.920  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.741   8.193  -0.467  1.00  0.00           H  
ATOM    490  HG1 THR A  34       9.685   6.256  -1.924  1.00  0.00           H  
ATOM    491 HG21 THR A  34       8.349   6.608   0.384  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.487   6.389  -1.138  1.00  0.00           H  
ATOM    493 HG23 THR A  34       7.121   7.773  -0.108  1.00  0.00           H  
ATOM    494  N   GLY A  35       9.275  11.270  -2.698  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.233  12.058  -3.451  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.793  11.306  -4.642  1.00  0.00           C  
ATOM    497  O   GLY A  35      11.799  10.606  -4.525  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.500  11.707  -2.287  1.00  0.00           H  
ATOM    499  HA2 GLY A  35       9.748  12.957  -3.801  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      11.049  12.333  -2.798  1.00  0.00           H  
ATOM    501  N   GLU A  36      10.140  11.450  -5.791  1.00  0.00           N  
ATOM    502  CA  GLU A  36      10.578  10.776  -7.008  1.00  0.00           C  
ATOM    503  C   GLU A  36      12.100  10.800  -7.125  1.00  0.00           C  
ATOM    504  O   GLU A  36      12.733   9.766  -7.338  1.00  0.00           O  
ATOM    505  CB  GLU A  36       9.951  11.436  -8.237  1.00  0.00           C  
ATOM    506  CG  GLU A  36      10.268  10.721  -9.540  1.00  0.00           C  
ATOM    507  CD  GLU A  36       9.493  11.281 -10.717  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       8.267  11.048 -10.783  1.00  0.00           O  
ATOM    509  OE2 GLU A  36      10.110  11.951 -11.570  1.00  0.00           O  
ATOM    510  H   GLU A  36       9.345  12.022  -5.821  1.00  0.00           H  
ATOM    511  HA  GLU A  36      10.250   9.749  -6.955  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       8.878  11.455  -8.113  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      10.314  12.450  -8.310  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      11.324  10.823  -9.744  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      10.023   9.675  -9.431  1.00  0.00           H  
ATOM    516  N   SER A  37      12.680  11.988  -6.985  1.00  0.00           N  
ATOM    517  CA  SER A  37      14.126  12.148  -7.079  1.00  0.00           C  
ATOM    518  C   SER A  37      14.720  12.526  -5.726  1.00  0.00           C  
ATOM    519  O   SER A  37      14.090  13.223  -4.931  1.00  0.00           O  
ATOM    520  CB  SER A  37      14.475  13.215  -8.118  1.00  0.00           C  
ATOM    521  OG  SER A  37      15.841  13.140  -8.488  1.00  0.00           O  
ATOM    522  H   SER A  37      12.121  12.775  -6.817  1.00  0.00           H  
ATOM    523  HA  SER A  37      14.545  11.203  -7.391  1.00  0.00           H  
ATOM    524  HB2 SER A  37      13.868  13.069  -8.999  1.00  0.00           H  
ATOM    525  HB3 SER A  37      14.280  14.194  -7.705  1.00  0.00           H  
ATOM    526  HG  SER A  37      15.943  13.425  -9.399  1.00  0.00           H  
ATOM    527  N   GLY A  38      15.939  12.061  -5.471  1.00  0.00           N  
ATOM    528  CA  GLY A  38      16.599  12.360  -4.213  1.00  0.00           C  
ATOM    529  C   GLY A  38      17.334  11.162  -3.645  1.00  0.00           C  
ATOM    530  O   GLY A  38      18.472  10.873  -4.014  1.00  0.00           O  
ATOM    531  H   GLY A  38      16.394  11.510  -6.142  1.00  0.00           H  
ATOM    532  HA2 GLY A  38      17.306  13.161  -4.371  1.00  0.00           H  
ATOM    533  HA3 GLY A  38      15.857  12.684  -3.499  1.00  0.00           H  
ATOM    534  N   PRO A  39      16.677  10.443  -2.723  1.00  0.00           N  
ATOM    535  CA  PRO A  39      17.257   9.259  -2.082  1.00  0.00           C  
ATOM    536  C   PRO A  39      17.389   8.084  -3.046  1.00  0.00           C  
ATOM    537  O   PRO A  39      18.028   7.080  -2.731  1.00  0.00           O  
ATOM    538  CB  PRO A  39      16.255   8.929  -0.972  1.00  0.00           C  
ATOM    539  CG  PRO A  39      14.963   9.499  -1.448  1.00  0.00           C  
ATOM    540  CD  PRO A  39      15.318  10.730  -2.235  1.00  0.00           C  
ATOM    541  HA  PRO A  39      18.221   9.476  -1.646  1.00  0.00           H  
ATOM    542  HB2 PRO A  39      16.193   7.858  -0.847  1.00  0.00           H  
ATOM    543  HB3 PRO A  39      16.573   9.388  -0.048  1.00  0.00           H  
ATOM    544  HG2 PRO A  39      14.456   8.784  -2.077  1.00  0.00           H  
ATOM    545  HG3 PRO A  39      14.345   9.761  -0.602  1.00  0.00           H  
ATOM    546  HD2 PRO A  39      14.632  10.861  -3.059  1.00  0.00           H  
ATOM    547  HD3 PRO A  39      15.314  11.601  -1.596  1.00  0.00           H  
ATOM    548  N   SER A  40      16.783   8.218  -4.221  1.00  0.00           N  
ATOM    549  CA  SER A  40      16.831   7.166  -5.230  1.00  0.00           C  
ATOM    550  C   SER A  40      18.176   6.446  -5.201  1.00  0.00           C  
ATOM    551  O   SER A  40      19.229   7.070  -5.330  1.00  0.00           O  
ATOM    552  CB  SER A  40      16.582   7.752  -6.621  1.00  0.00           C  
ATOM    553  OG  SER A  40      16.532   6.732  -7.603  1.00  0.00           O  
ATOM    554  H   SER A  40      16.289   9.043  -4.413  1.00  0.00           H  
ATOM    555  HA  SER A  40      16.050   6.454  -5.004  1.00  0.00           H  
ATOM    556  HB2 SER A  40      15.643   8.283  -6.622  1.00  0.00           H  
ATOM    557  HB3 SER A  40      17.382   8.435  -6.868  1.00  0.00           H  
ATOM    558  HG  SER A  40      17.250   6.111  -7.457  1.00  0.00           H  
ATOM    559  N   SER A  41      18.131   5.129  -5.031  1.00  0.00           N  
ATOM    560  CA  SER A  41      19.346   4.323  -4.981  1.00  0.00           C  
ATOM    561  C   SER A  41      20.305   4.852  -3.919  1.00  0.00           C  
ATOM    562  O   SER A  41      21.497   5.023  -4.172  1.00  0.00           O  
ATOM    563  CB  SER A  41      20.034   4.315  -6.347  1.00  0.00           C  
ATOM    564  OG  SER A  41      19.339   3.488  -7.264  1.00  0.00           O  
ATOM    565  H   SER A  41      17.261   4.689  -4.934  1.00  0.00           H  
ATOM    566  HA  SER A  41      19.064   3.313  -4.724  1.00  0.00           H  
ATOM    567  HB2 SER A  41      20.063   5.321  -6.739  1.00  0.00           H  
ATOM    568  HB3 SER A  41      21.043   3.943  -6.237  1.00  0.00           H  
ATOM    569  HG  SER A  41      19.966   3.074  -7.862  1.00  0.00           H  
ATOM    570  N   GLY A  42      19.775   5.109  -2.727  1.00  0.00           N  
ATOM    571  CA  GLY A  42      20.597   5.616  -1.643  1.00  0.00           C  
ATOM    572  C   GLY A  42      21.401   4.524  -0.966  1.00  0.00           C  
ATOM    573  O   GLY A  42      22.222   4.832  -0.104  1.00  0.00           O  
ATOM    574  H   GLY A  42      18.818   4.954  -2.582  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      21.276   6.357  -2.037  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      19.957   6.082  -0.909  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.928   6.747  -4.173  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.252   2.994 -20.467  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.569   1.943 -19.517  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.853   2.215 -18.759  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.844   2.337 -17.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.685   3.870 -20.388  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.669   1.009 -20.050  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.758   1.857 -18.809  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.960   2.312 -19.487  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.257   2.577 -18.876  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.813   1.319 -18.215  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.068   1.298 -17.011  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.243   3.094 -19.925  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.103   4.491 -20.112  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.902   2.205 -20.460  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.118   3.335 -18.120  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.058   2.597 -20.866  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.252   2.885 -19.601  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.968   4.884 -20.250  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.999   0.272 -19.013  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.529  -0.989 -18.507  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.550  -2.131 -18.765  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.300  -2.503 -19.910  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.876  -1.300 -19.162  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.740  -1.446 -20.565  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.777   0.351 -19.964  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.671  -0.886 -17.442  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.269  -2.218 -18.753  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.565  -0.492 -18.961  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.496  -1.925 -20.912  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.999  -2.685 -17.688  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.055  -3.779 -17.818  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.207  -4.809 -16.717  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.064  -5.689 -16.795  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.237  -2.347 -16.799  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.207  -4.261 -18.772  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.052  -3.378 -17.784  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.372  -4.702 -15.688  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.413  -5.636 -14.569  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.374  -4.891 -13.238  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.306  -4.507 -12.760  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.243  -6.617 -14.652  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.484  -7.767 -13.859  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.710  -3.979 -15.683  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.340  -6.187 -14.632  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.106  -6.924 -15.677  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.344  -6.132 -14.298  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.945  -7.727 -13.065  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.546  -4.689 -12.645  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.647  -3.987 -11.371  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.184  -4.911 -10.282  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.899  -5.871 -10.564  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.555  -2.763 -11.510  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.231  -1.776 -10.546  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.362  -5.019 -13.075  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.656  -3.660 -11.093  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.435  -2.339 -12.495  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.583  -3.063 -11.369  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.498  -0.912 -10.869  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.832  -4.613  -9.035  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.287  -5.425  -7.921  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.531  -4.608  -6.669  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.998  -3.472  -6.743  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.260  -3.834  -8.869  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.205  -5.919  -8.201  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.538  -6.174  -7.708  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.215  -5.188  -5.514  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.406  -4.505  -4.240  1.00  0.00           C  
ATOM     68  C   GLU A   8     -12.070  -4.282  -3.537  1.00  0.00           C  
ATOM     69  O   GLU A   8     -11.928  -4.564  -2.347  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -14.341  -5.313  -3.338  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.713  -5.557  -3.946  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -16.543  -6.535  -3.138  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -16.313  -7.756  -3.266  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -17.423  -6.079  -2.378  1.00  0.00           O  
ATOM     75  H   GLU A   8     -12.847  -6.095  -5.520  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.857  -3.545  -4.442  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.885  -6.270  -3.133  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -14.473  -4.781  -2.408  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -16.241  -4.617  -3.999  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.585  -5.954  -4.943  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.094  -3.775  -4.282  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.769  -3.513  -3.732  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.863  -3.065  -2.277  1.00  0.00           C  
ATOM     84  O   LYS A   9     -10.126  -1.900  -1.977  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.052  -2.445  -4.561  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.879  -2.824  -6.022  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.511  -1.618  -6.870  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.351  -1.995  -8.335  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.654  -0.931  -9.109  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.269  -3.571  -5.225  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.203  -4.431  -3.777  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.621  -1.528  -4.513  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.073  -2.274  -4.137  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.094  -3.561  -6.103  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.806  -3.241  -6.388  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.291  -0.876  -6.784  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.579  -1.206  -6.510  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -7.779  -2.908  -8.398  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.331  -2.155  -8.761  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.686  -0.805  -8.752  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.166  -0.030  -9.018  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.611  -1.191 -10.115  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.640  -4.008  -1.350  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.692  -3.733   0.089  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.530  -2.863   0.555  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.503  -2.406   1.698  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.605  -5.125   0.720  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.903  -5.958  -0.296  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.321  -5.417  -1.636  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.625  -3.266   0.370  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -9.045  -5.070   1.643  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.599  -5.497   0.917  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.835  -5.867  -0.171  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.207  -6.990  -0.198  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.508  -5.493  -2.343  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.191  -5.943  -2.000  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.572  -2.637  -0.337  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.405  -1.823  -0.016  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.452  -0.489  -0.754  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.534  -0.449  -1.981  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.120  -2.572  -0.374  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -5.050  -3.967   0.206  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.605  -5.049  -0.467  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.431  -4.202   1.427  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.544  -6.325   0.060  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.364  -5.474   1.961  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.922  -6.532   1.274  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.859  -7.801   1.802  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.649  -3.029  -1.232  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.415  -1.634   1.047  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.048  -2.657  -1.448  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.272  -2.015  -0.004  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.091  -4.883  -1.417  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.995  -3.371   1.963  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -5.980  -7.153  -0.478  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.878  -5.637   2.911  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.581  -8.418   1.121  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.399   0.602   0.004  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.435   1.938  -0.578  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.219   2.753  -0.147  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.758   2.647   0.990  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.719   2.662  -0.167  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.877   2.437  -1.125  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.643   1.164  -0.824  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.641   0.731   0.347  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.246   0.600  -1.762  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.333   0.505   0.977  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.420   1.833  -1.652  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -8.016   2.317   0.812  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.520   3.723  -0.120  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -9.557   3.273  -1.050  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.490   2.378  -2.131  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.703   3.564  -1.063  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.539   4.397  -0.781  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.952   5.686  -0.076  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.458   6.616  -0.705  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.795   4.726  -2.076  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.273   5.697  -1.832  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.114   3.605  -1.953  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.883   3.839  -0.130  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.520   3.804  -2.568  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.447   5.293  -2.723  1.00  0.00           H  
ATOM    163  N   THR A  14      -3.730   5.735   1.234  1.00  0.00           N  
ATOM    164  CA  THR A  14      -4.079   6.909   2.024  1.00  0.00           C  
ATOM    165  C   THR A  14      -3.350   8.149   1.519  1.00  0.00           C  
ATOM    166  O   THR A  14      -3.778   9.276   1.766  1.00  0.00           O  
ATOM    167  CB  THR A  14      -3.744   6.702   3.514  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -2.369   6.332   3.660  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -4.631   5.628   4.124  1.00  0.00           C  
ATOM    170  H   THR A  14      -3.323   4.962   1.678  1.00  0.00           H  
ATOM    171  HA  THR A  14      -5.144   7.067   1.935  1.00  0.00           H  
ATOM    172  HB  THR A  14      -3.917   7.632   4.038  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -2.175   5.587   3.087  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -5.457   5.423   3.459  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -5.012   5.972   5.074  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -4.055   4.727   4.271  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.248   7.933   0.809  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.460   9.034   0.267  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.286   9.862  -0.712  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.495  11.058  -0.507  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.208   8.498  -0.430  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.905   9.526  -0.492  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.897  10.354  -1.427  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.783   9.504   0.396  1.00  0.00           O  
ATOM    185  H   ASP A  15      -1.957   7.011   0.646  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.161   9.665   1.090  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.155   7.635   0.109  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.461   8.207  -1.438  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.753   9.219  -1.777  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.555   9.896  -2.789  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.003   9.417  -2.745  1.00  0.00           C  
ATOM    192  O   CYS A  16      -5.935  10.213  -2.849  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -2.968   9.654  -4.181  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.911   7.900  -4.669  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.553   8.265  -1.885  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.532  10.954  -2.577  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.567  10.178  -4.912  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -1.959  10.037  -4.209  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.184   8.109  -2.589  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.520   7.546  -2.534  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.705   6.395  -3.504  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.820   5.912  -3.701  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.403   7.521  -2.511  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.709   7.192  -1.532  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.235   8.320  -2.773  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.609   5.955  -4.113  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.654   4.854  -5.068  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.136   3.572  -4.398  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.429   3.557  -3.203  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.272   4.631  -5.685  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.319   4.086  -7.102  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.120   4.542  -7.916  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.462   4.664  -9.393  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -2.250   4.892 -10.226  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.749   6.381  -3.914  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.349   5.121  -5.849  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.742   5.572  -5.702  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.725   3.931  -5.070  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.324   3.007  -7.063  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.223   4.434  -7.582  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.795   5.506  -7.553  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.321   3.823  -7.799  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -3.943   3.753  -9.714  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -4.141   5.495  -9.524  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -2.485   5.491 -11.043  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -1.878   3.984 -10.571  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -1.513   5.364  -9.664  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.215   2.497  -5.175  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.658   1.209  -4.655  1.00  0.00           C  
ATOM    230  C   ALA A  19      -5.863   0.064  -5.275  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.248   0.222  -6.329  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.146   1.020  -4.911  1.00  0.00           C  
ATOM    233  H   ALA A  19      -5.967   2.571  -6.120  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.498   1.208  -3.587  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.422   1.532  -5.821  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.362  -0.034  -5.010  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.707   1.427  -4.083  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.880  -1.088  -4.613  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.160  -2.259  -5.098  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.725  -3.538  -4.486  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.787  -3.680  -3.266  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.670  -2.139  -4.771  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.048  -0.865  -5.267  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.138   0.300  -4.523  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.373  -0.833  -6.477  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.566   1.474  -4.977  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.800   0.337  -6.935  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.897   1.493  -6.185  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.389  -1.152  -3.777  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.282  -2.302  -6.169  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.539  -2.176  -3.700  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.142  -2.966  -5.222  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.662   0.287  -3.578  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.297  -1.736  -7.065  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.644   2.376  -4.387  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.277   0.350  -7.880  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.449   2.409  -6.540  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.137  -4.466  -5.344  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.693  -5.720  -4.871  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.719  -6.495  -4.006  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.126  -7.322  -3.188  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.064  -4.297  -6.307  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.583  -5.512  -4.296  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -6.961  -6.326  -5.723  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.430  -6.230  -4.186  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.394  -6.911  -3.416  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.773  -5.971  -2.389  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.941  -4.753  -2.463  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.310  -7.453  -4.350  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.519  -8.877  -4.864  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.245  -9.404  -5.507  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -2.966  -9.793  -3.734  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.167  -5.562  -4.851  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.857  -7.737  -2.897  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.253  -6.798  -5.205  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.371  -7.427  -3.815  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.294  -8.872  -5.618  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.250  -9.172  -6.561  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.191 -10.475  -5.375  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -0.388  -8.942  -5.039  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.781 -10.820  -4.008  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -4.022  -9.653  -3.555  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.414  -9.553  -2.837  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.052  -6.543  -1.430  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.402  -5.757  -0.389  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.017  -5.300  -0.837  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.466  -4.249  -0.416  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.289  -6.574   0.900  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.434  -5.912   1.967  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.257  -4.983   2.844  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.374  -4.178   3.785  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -0.044  -4.938   5.022  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.955  -7.519  -1.424  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -2.011  -4.886  -0.200  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.279  -6.726   1.304  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.854  -7.535   0.666  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.008  -6.678   2.588  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.347  -5.341   1.486  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.807  -4.301   2.213  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.948  -5.573   3.429  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.542  -3.927   3.272  1.00  0.00           H  
ATOM    302  HE3 LYS A  23      -0.894  -3.272   4.058  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -0.246  -5.949   4.886  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -0.612  -4.587   5.820  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       0.963  -4.825   5.253  1.00  0.00           H  
ATOM    306  N   SER A  24       0.616  -6.096  -1.693  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.946  -5.774  -2.196  1.00  0.00           C  
ATOM    308  C   SER A  24       1.867  -4.745  -3.319  1.00  0.00           C  
ATOM    309  O   SER A  24       2.754  -3.905  -3.468  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.645  -7.040  -2.696  1.00  0.00           C  
ATOM    311  OG  SER A  24       4.052  -6.873  -2.710  1.00  0.00           O  
ATOM    312  H   SER A  24       0.178  -6.921  -1.991  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.517  -5.357  -1.380  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.399  -7.865  -2.046  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.310  -7.260  -3.699  1.00  0.00           H  
ATOM    316  HG  SER A  24       4.453  -7.578  -3.224  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.799  -4.818  -4.107  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.605  -3.894  -5.217  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.523  -2.454  -4.719  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.926  -1.522  -5.415  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.666  -4.252  -5.990  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.474  -5.386  -6.984  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.414  -5.289  -8.169  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.326  -4.359  -8.972  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.322  -6.251  -8.286  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.127  -5.510  -3.937  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.454  -3.985  -5.877  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.431  -4.544  -5.286  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.000  -3.380  -6.533  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.543  -5.361  -7.348  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.651  -6.324  -6.479  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.334  -6.959  -7.608  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.943  -6.212  -9.042  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.002  -2.281  -3.511  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.138  -0.954  -2.920  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.196  -0.468  -2.361  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.635   0.644  -2.656  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.191  -0.974  -1.811  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.196   0.230  -0.868  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.527   1.503  -1.631  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.185   0.014   0.268  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.306  -3.062  -3.005  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.457  -0.276  -3.697  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.162  -1.032  -2.278  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.027  -1.861  -1.216  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.211   0.346  -0.437  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -2.402   1.340  -2.241  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -0.693   1.772  -2.262  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -1.719   2.303  -0.930  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -3.131  -0.317  -0.136  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.327   0.941   0.803  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -1.800  -0.736   0.943  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.836  -1.309  -1.556  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.121  -0.966  -0.959  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.096  -0.452  -2.013  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.762   0.564  -1.814  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.748  -2.175  -0.240  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.801  -2.702   0.839  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.090  -1.792   0.366  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.133  -4.103   1.303  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.435  -2.181  -1.358  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.952  -0.187  -0.230  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.919  -2.951  -0.971  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.844  -2.050   1.697  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.793  -2.711   0.449  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.013  -1.796   1.443  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.840  -2.505   0.057  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.370  -0.805   0.029  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.505  -4.363   2.143  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.960  -4.800   0.497  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       4.170  -4.147   1.602  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.175  -1.161  -3.134  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.066  -0.775  -4.220  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.681   0.585  -4.791  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.542   1.370  -5.192  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.056  -1.817  -5.354  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.495  -3.184  -4.825  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.960  -1.369  -6.494  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       5.160  -4.328  -5.755  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.619  -1.962  -3.233  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.069  -0.715  -3.822  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.049  -1.893  -5.734  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.563  -3.179  -4.677  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.006  -3.369  -3.880  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       6.656  -2.159  -6.732  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.359  -1.145  -7.362  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.505  -0.486  -6.195  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.898  -4.378  -6.544  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       5.164  -5.256  -5.202  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       4.184  -4.168  -6.187  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.380   0.860  -4.825  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.880   2.128  -5.344  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.253   3.280  -4.417  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.823   4.280  -4.853  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.362   2.068  -5.518  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.708   3.415  -5.538  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.835   4.298  -6.590  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.084   4.029  -4.628  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.152   5.397  -6.325  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.416   5.259  -5.141  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.743   0.195  -4.491  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.337   2.295  -6.308  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.132   1.574  -6.451  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.935   1.503  -4.702  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.352   4.143  -7.408  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.396   3.627  -3.674  1.00  0.00           H  
ATOM    407  HE1 HIS A  29       0.070   6.261  -6.968  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.927   3.133  -3.137  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.226   4.163  -2.149  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.665   4.649  -2.289  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.007   5.744  -1.842  1.00  0.00           O  
ATOM    412  CB  GLN A  30       2.991   3.628  -0.736  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.521   3.498  -0.372  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.271   3.664   1.114  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.013   4.362   1.806  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.221   3.023   1.614  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.474   2.314  -2.850  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.561   4.994  -2.325  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.448   2.654  -0.652  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.457   4.298  -0.028  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       0.963   4.256  -0.901  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.174   2.521  -0.673  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.325   2.484   1.003  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.037   3.112   2.571  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.504   3.827  -2.912  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.907   4.173  -3.108  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.042   5.449  -3.933  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.710   6.399  -3.523  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.644   3.025  -3.801  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.647   1.732  -3.002  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.676   0.749  -3.536  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.006   0.996  -2.986  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.403   0.557  -1.797  1.00  0.00           C  
ATOM    434  NH1 ARG A  31       9.576  -0.148  -1.037  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.630   0.822  -1.366  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.172   2.968  -3.246  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.348   4.337  -2.137  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.173   2.832  -4.754  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.669   3.321  -3.969  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.881   1.957  -1.972  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.667   1.282  -3.060  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.369  -0.252  -3.273  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.718   0.841  -4.611  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.633   1.514  -3.531  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       8.652  -0.351  -1.360  1.00  0.00           H  
ATOM    446 HH12 ARG A  31       9.878  -0.478  -0.143  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.256   1.353  -1.936  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      11.927   0.492  -0.471  1.00  0.00           H  
ATOM    449  N   THR A  32       6.403   5.465  -5.099  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.453   6.623  -5.982  1.00  0.00           C  
ATOM    451  C   THR A  32       6.145   7.908  -5.222  1.00  0.00           C  
ATOM    452  O   THR A  32       6.713   8.962  -5.508  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.460   6.481  -7.151  1.00  0.00           C  
ATOM    454  OG1 THR A  32       5.754   7.450  -8.164  1.00  0.00           O  
ATOM    455  CG2 THR A  32       4.028   6.661  -6.670  1.00  0.00           C  
ATOM    456  H   THR A  32       5.887   4.677  -5.371  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.451   6.688  -6.391  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.561   5.491  -7.571  1.00  0.00           H  
ATOM    459  HG1 THR A  32       6.508   7.154  -8.681  1.00  0.00           H  
ATOM    460 HG21 THR A  32       3.950   6.335  -5.644  1.00  0.00           H  
ATOM    461 HG22 THR A  32       3.365   6.073  -7.287  1.00  0.00           H  
ATOM    462 HG23 THR A  32       3.754   7.704  -6.738  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.242   7.814  -4.251  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.859   8.969  -3.448  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.043   9.480  -2.632  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.251  10.688  -2.508  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.701   8.609  -2.517  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.364   8.622  -3.192  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.883   9.711  -3.888  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.406   7.670  -3.276  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.686   9.428  -4.370  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.373   8.196  -4.013  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.824   6.946  -4.070  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.539   9.750  -4.121  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.862   7.618  -2.120  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.669   9.318  -1.702  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.349  10.564  -4.010  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.445   6.680  -2.843  1.00  0.00           H  
ATOM    479  HE1 HIS A  33       0.068  10.092  -4.956  1.00  0.00           H  
ATOM    480  N   THR A  34       6.817   8.553  -2.076  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.978   8.908  -1.271  1.00  0.00           C  
ATOM    482  C   THR A  34       9.197   9.168  -2.148  1.00  0.00           C  
ATOM    483  O   THR A  34      10.299   8.710  -1.849  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.318   7.802  -0.255  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.384   6.533  -0.916  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.278   7.748   0.854  1.00  0.00           C  
ATOM    487  H   THR A  34       6.600   7.607  -2.211  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.742   9.810  -0.724  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.280   8.021   0.185  1.00  0.00           H  
ATOM    490  HG1 THR A  34       7.520   6.114  -0.892  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.398   8.603   1.502  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.409   6.842   1.427  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.289   7.760   0.421  1.00  0.00           H  
ATOM    494  N   GLY A  35       8.993   9.907  -3.235  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.085  10.215  -4.139  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.896  11.543  -4.845  1.00  0.00           C  
ATOM    497  O   GLY A  35       9.689  12.571  -4.202  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.092  10.246  -3.423  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      11.006  10.247  -3.576  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.154   9.433  -4.881  1.00  0.00           H  
ATOM    501  N   GLU A  36       9.968  11.521  -6.173  1.00  0.00           N  
ATOM    502  CA  GLU A  36       9.806  12.734  -6.966  1.00  0.00           C  
ATOM    503  C   GLU A  36       8.344  12.940  -7.352  1.00  0.00           C  
ATOM    504  O   GLU A  36       7.890  14.071  -7.525  1.00  0.00           O  
ATOM    505  CB  GLU A  36      10.673  12.667  -8.225  1.00  0.00           C  
ATOM    506  CG  GLU A  36      10.351  11.484  -9.123  1.00  0.00           C  
ATOM    507  CD  GLU A  36      11.142  10.243  -8.758  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      11.682  10.192  -7.633  1.00  0.00           O  
ATOM    509  OE2 GLU A  36      11.220   9.322  -9.598  1.00  0.00           O  
ATOM    510  H   GLU A  36      10.135  10.670  -6.629  1.00  0.00           H  
ATOM    511  HA  GLU A  36      10.127  13.570  -6.363  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      10.532  13.574  -8.793  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      11.710  12.596  -7.929  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       9.299  11.259  -9.037  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      10.580  11.751 -10.144  1.00  0.00           H  
ATOM    516  N   SER A  37       7.613  11.838  -7.487  1.00  0.00           N  
ATOM    517  CA  SER A  37       6.204  11.896  -7.857  1.00  0.00           C  
ATOM    518  C   SER A  37       6.013  12.693  -9.144  1.00  0.00           C  
ATOM    519  O   SER A  37       5.095  13.505  -9.254  1.00  0.00           O  
ATOM    520  CB  SER A  37       5.383  12.523  -6.728  1.00  0.00           C  
ATOM    521  OG  SER A  37       4.965  11.542  -5.795  1.00  0.00           O  
ATOM    522  H   SER A  37       8.033  10.965  -7.335  1.00  0.00           H  
ATOM    523  HA  SER A  37       5.862  10.885  -8.020  1.00  0.00           H  
ATOM    524  HB2 SER A  37       5.985  13.258  -6.214  1.00  0.00           H  
ATOM    525  HB3 SER A  37       4.509  13.002  -7.145  1.00  0.00           H  
ATOM    526  HG  SER A  37       5.688  10.934  -5.624  1.00  0.00           H  
ATOM    527  N   GLY A  38       6.888  12.455 -10.116  1.00  0.00           N  
ATOM    528  CA  GLY A  38       6.800  13.158 -11.382  1.00  0.00           C  
ATOM    529  C   GLY A  38       6.560  14.644 -11.205  1.00  0.00           C  
ATOM    530  O   GLY A  38       7.443  15.391 -10.782  1.00  0.00           O  
ATOM    531  H   GLY A  38       7.599  11.796  -9.972  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       7.721  13.015 -11.926  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       5.986  12.740 -11.957  1.00  0.00           H  
ATOM    534  N   PRO A  39       5.340  15.094 -11.535  1.00  0.00           N  
ATOM    535  CA  PRO A  39       4.959  16.505 -11.419  1.00  0.00           C  
ATOM    536  C   PRO A  39       4.841  16.957  -9.967  1.00  0.00           C  
ATOM    537  O   PRO A  39       4.586  16.148  -9.075  1.00  0.00           O  
ATOM    538  CB  PRO A  39       3.594  16.562 -12.109  1.00  0.00           C  
ATOM    539  CG  PRO A  39       3.051  15.180 -11.987  1.00  0.00           C  
ATOM    540  CD  PRO A  39       4.239  14.261 -12.045  1.00  0.00           C  
ATOM    541  HA  PRO A  39       5.655  17.148 -11.939  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       2.964  17.282 -11.607  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       3.721  16.846 -13.143  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       2.536  15.070 -11.045  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       2.380  14.977 -12.809  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       4.081  13.400 -11.412  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       4.429  13.953 -13.063  1.00  0.00           H  
ATOM    548  N   SER A  40       5.027  18.253  -9.738  1.00  0.00           N  
ATOM    549  CA  SER A  40       4.945  18.811  -8.394  1.00  0.00           C  
ATOM    550  C   SER A  40       3.640  18.404  -7.716  1.00  0.00           C  
ATOM    551  O   SER A  40       3.645  17.714  -6.697  1.00  0.00           O  
ATOM    552  CB  SER A  40       5.053  20.336  -8.444  1.00  0.00           C  
ATOM    553  OG  SER A  40       5.368  20.868  -7.169  1.00  0.00           O  
ATOM    554  H   SER A  40       5.228  18.847 -10.491  1.00  0.00           H  
ATOM    555  HA  SER A  40       5.771  18.419  -7.820  1.00  0.00           H  
ATOM    556  HB2 SER A  40       5.829  20.617  -9.140  1.00  0.00           H  
ATOM    557  HB3 SER A  40       4.109  20.750  -8.770  1.00  0.00           H  
ATOM    558  HG  SER A  40       4.736  21.554  -6.943  1.00  0.00           H  
ATOM    559  N   SER A  41       2.522  18.838  -8.290  1.00  0.00           N  
ATOM    560  CA  SER A  41       1.208  18.523  -7.740  1.00  0.00           C  
ATOM    561  C   SER A  41       0.922  17.028  -7.839  1.00  0.00           C  
ATOM    562  O   SER A  41       1.318  16.371  -8.801  1.00  0.00           O  
ATOM    563  CB  SER A  41       0.122  19.312  -8.475  1.00  0.00           C  
ATOM    564  OG  SER A  41       0.272  20.705  -8.263  1.00  0.00           O  
ATOM    565  H   SER A  41       2.583  19.385  -9.101  1.00  0.00           H  
ATOM    566  HA  SER A  41       1.207  18.810  -6.699  1.00  0.00           H  
ATOM    567  HB2 SER A  41       0.190  19.112  -9.533  1.00  0.00           H  
ATOM    568  HB3 SER A  41      -0.848  19.007  -8.111  1.00  0.00           H  
ATOM    569  HG  SER A  41       0.002  20.924  -7.368  1.00  0.00           H  
ATOM    570  N   GLY A  42       0.230  16.496  -6.836  1.00  0.00           N  
ATOM    571  CA  GLY A  42      -0.098  15.083  -6.828  1.00  0.00           C  
ATOM    572  C   GLY A  42      -1.206  14.750  -5.849  1.00  0.00           C  
ATOM    573  O   GLY A  42      -1.565  15.603  -5.038  1.00  0.00           O  
ATOM    574  H   GLY A  42      -0.060  17.069  -6.095  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      -0.409  14.791  -7.820  1.00  0.00           H  
ATOM    576  HA3 GLY A  42       0.785  14.522  -6.559  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.972   6.792  -3.819  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -24.148  -9.359  -8.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.526 -10.203  -7.926  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.135 -11.561  -8.474  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.795 -12.563  -8.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.890  -9.706  -9.468  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.642  -9.708  -7.553  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.219 -10.343  -7.110  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.059 -11.596  -9.254  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.584 -12.841  -9.846  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.606 -13.548  -8.913  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.735 -12.917  -8.314  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.913 -12.565 -11.193  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.863 -12.162 -12.164  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.575 -10.763  -9.437  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.439 -13.480 -10.004  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.182 -11.780 -11.075  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.422 -13.464 -11.538  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.518 -11.417 -12.661  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.757 -14.863  -8.795  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.890 -15.658  -7.932  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.616 -16.063  -8.666  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.613 -17.012  -9.449  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.629 -16.905  -7.441  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.054 -17.707  -8.529  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.470 -15.310  -9.298  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.623 -15.050  -7.080  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.969 -17.488  -6.816  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.495 -16.605  -6.869  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.093 -17.172  -9.325  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.534 -15.335  -8.407  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.268 -15.633  -9.051  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.249 -14.526  -8.868  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.099 -13.988  -7.771  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.596 -14.590  -7.774  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.871 -16.547  -8.635  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.440 -15.777 -10.108  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.546 -14.186  -9.943  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.532 -13.140  -9.894  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.138 -11.817  -9.437  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.775 -11.110 -10.218  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.880 -12.967 -11.268  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.931 -13.991 -11.514  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.712 -14.653 -10.789  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.778 -13.442  -9.183  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.641 -13.008 -12.032  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.380 -12.011 -11.308  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.356 -14.084 -10.751  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.936 -11.489  -8.165  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.465 -10.253  -7.600  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.620  -9.056  -8.026  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.589  -9.210  -8.679  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.511 -10.343  -6.074  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.285 -11.452  -5.651  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.420 -12.094  -7.592  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.470 -10.121  -7.975  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.507 -10.453  -5.692  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.950  -9.439  -5.676  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.780 -12.259  -5.771  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.066  -7.861  -7.650  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.341  -6.654  -8.001  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.311  -5.646  -6.869  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.500  -4.450  -7.090  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.895  -7.798  -7.130  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.326  -6.920  -8.259  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.813  -6.200  -8.859  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.074  -6.129  -5.654  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -13.023  -5.261  -4.483  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.600  -5.159  -3.943  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.983  -6.165  -3.591  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.959  -5.784  -3.392  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.416  -5.411  -3.608  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.978  -5.980  -4.896  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.679  -7.151  -5.209  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -16.719  -5.254  -5.592  1.00  0.00           O  
ATOM     75  H   GLU A   8     -12.931  -7.092  -5.541  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.352  -4.278  -4.785  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.885  -6.861  -3.357  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.643  -5.380  -2.441  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.998  -5.789  -2.781  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.498  -4.335  -3.642  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.083  -3.936  -3.881  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.733  -3.700  -3.383  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.765  -3.171  -1.953  1.00  0.00           C  
ATOM     84  O   LYS A   9      -9.958  -1.979  -1.710  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.000  -2.708  -4.289  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.029  -3.090  -5.759  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.320  -2.056  -6.618  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.579  -2.289  -8.098  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.045  -3.603  -8.554  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.624  -3.173  -4.177  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.206  -4.642  -3.395  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.458  -1.735  -4.182  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.968  -2.646  -3.975  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.537  -4.043  -5.883  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -10.057  -3.169  -6.081  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.680  -1.072  -6.352  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.257  -2.114  -6.433  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.643  -2.263  -8.273  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -8.102  -1.501  -8.662  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.584  -3.942  -9.376  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.120  -4.303  -7.789  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.045  -3.507  -8.824  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.571  -4.076  -0.982  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.571  -3.723   0.441  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.352  -2.896   0.833  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.213  -2.485   1.985  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.544  -5.082   1.143  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.914  -6.006   0.158  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.336  -5.513  -1.199  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.470  -3.191   0.717  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.958  -5.010   2.049  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.551  -5.388   1.383  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.840  -5.967   0.254  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.271  -7.012   0.319  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.547  -5.671  -1.919  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.243  -6.008  -1.515  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.471  -2.655  -0.132  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.262  -1.878   0.114  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.272  -0.584  -0.695  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.351  -0.608  -1.923  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.022  -2.702  -0.237  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.980  -4.052   0.443  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.577  -5.163  -0.141  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.345  -4.216   1.668  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.542  -6.399   0.476  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.304  -5.449   2.291  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.904  -6.536   1.692  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.867  -7.765   2.310  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.637  -3.009  -1.031  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.234  -1.632   1.165  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -4.996  -2.867  -1.303  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.139  -2.154   0.059  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.075  -5.052  -1.093  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.877  -3.362   2.134  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.011  -7.251   0.007  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.806  -5.556   3.243  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -5.597  -7.833   2.930  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.190   0.544   0.004  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.190   1.848  -0.649  1.00  0.00           C  
ATOM    140  C   GLU A  12      -4.919   2.623  -0.314  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.288   2.388   0.716  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.419   2.655  -0.225  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -7.960   3.559  -1.320  1.00  0.00           C  
ATOM    144  CD  GLU A  12      -9.258   4.239  -0.927  1.00  0.00           C  
ATOM    145  OE1 GLU A  12      -9.466   4.468   0.282  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.065   4.541  -1.831  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.130   0.498   0.981  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.228   1.685  -1.715  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -8.202   1.970   0.067  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.156   3.269   0.623  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -7.225   4.320  -1.536  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.134   2.967  -2.206  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.549   3.548  -1.194  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.354   4.358  -0.994  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.639   5.528  -0.057  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.494   6.369  -0.338  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.836   4.880  -2.336  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.358   5.936  -2.204  1.00  0.00           S  
ATOM    159  H   CYS A  13      -5.094   3.690  -1.997  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.598   3.731  -0.547  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.583   4.040  -2.967  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.613   5.460  -2.812  1.00  0.00           H  
ATOM    163  N   THR A  14      -2.917   5.576   1.058  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.093   6.642   2.037  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.323   7.893   1.632  1.00  0.00           C  
ATOM    166  O   THR A  14      -1.860   8.652   2.484  1.00  0.00           O  
ATOM    167  CB  THR A  14      -2.630   6.199   3.438  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.247   5.829   3.403  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -3.461   5.027   3.937  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.251   4.877   1.225  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.146   6.878   2.087  1.00  0.00           H  
ATOM    172  HB  THR A  14      -2.756   7.027   4.120  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -0.706   6.590   3.627  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -2.832   4.155   4.034  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -4.254   4.822   3.233  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -3.887   5.272   4.899  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.190   8.104   0.327  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.477   9.266  -0.192  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.312   9.990  -1.243  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.313  11.220  -1.310  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.135   8.842  -0.791  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.922   9.920  -0.662  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       0.707  11.030  -1.194  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.966   9.655  -0.029  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.582   7.463  -0.303  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.296   9.939   0.633  1.00  0.00           H  
ATOM    187  HB2 ASP A  15       0.216   7.957  -0.280  1.00  0.00           H  
ATOM    188  HB3 ASP A  15      -0.271   8.618  -1.838  1.00  0.00           H  
ATOM    189  N   CYS A  16      -3.019   9.221  -2.063  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.857   9.788  -3.113  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.263   9.199  -3.065  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.238   9.861  -3.417  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.232   9.533  -4.486  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.894   7.778  -4.835  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.977   8.246  -1.960  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.920  10.853  -2.948  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.903   9.896  -5.251  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.296  10.069  -4.552  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.360   7.948  -2.625  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.651   7.289  -2.538  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.750   6.085  -3.453  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.733   5.345  -3.413  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.549   7.467  -2.357  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.811   6.969  -1.520  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.421   7.997  -2.808  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.731   5.888  -4.282  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.706   4.766  -5.212  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.175   3.484  -4.531  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.290   3.427  -3.307  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.295   4.572  -5.773  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -4.273   3.996  -7.178  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -3.060   4.477  -7.958  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -3.327   4.481  -9.455  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -3.132   3.133 -10.058  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.975   6.513  -4.267  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.379   4.994  -6.025  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.793   5.528  -5.789  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -3.752   3.901  -5.123  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.243   2.918  -7.116  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -5.169   4.304  -7.698  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.816   5.481  -7.645  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.227   3.820  -7.751  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -4.344   4.798  -9.626  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -2.649   5.178  -9.926  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -3.501   3.119 -11.030  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -3.634   2.416  -9.497  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -2.120   2.894 -10.078  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.442   2.457  -5.332  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.894   1.176  -4.805  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.089   0.024  -5.397  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.647   0.088  -6.545  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.377   0.984  -5.084  1.00  0.00           C  
ATOM    233  H   ALA A  19      -6.331   2.564  -6.299  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.753   1.186  -3.734  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.932   1.810  -4.666  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.539   0.945  -6.152  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.712   0.061  -4.635  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.901  -1.028  -4.608  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.147  -2.194  -5.054  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.715  -3.474  -4.447  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.757  -3.631  -3.228  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.672  -2.049  -4.676  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.031  -0.808  -5.230  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.079   0.385  -4.527  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.381  -0.835  -6.453  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.490   1.528  -5.033  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.790   0.305  -6.964  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.845   1.488  -6.254  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.278  -1.020  -3.703  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.232  -2.251  -6.128  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.584  -2.015  -3.601  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.126  -2.901  -5.052  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.583   0.417  -3.571  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.338  -1.759  -7.011  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.535   2.451  -4.475  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.287   0.271  -7.919  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.384   2.380  -6.651  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.154  -4.387  -5.309  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.714  -5.641  -4.840  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.706  -6.478  -4.078  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.048  -7.523  -3.524  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.096  -4.207  -6.271  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.553  -5.428  -4.194  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.063  -6.206  -5.692  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.460  -6.019  -4.050  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.397  -6.734  -3.351  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.698  -5.823  -2.347  1.00  0.00           C  
ATOM    268  O   LEU A  22      -2.675  -4.603  -2.509  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.380  -7.283  -4.353  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.653  -8.691  -4.882  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.430  -9.235  -5.605  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.060  -9.618  -3.747  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.248  -5.180  -4.510  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.847  -7.558  -2.818  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.353  -6.612  -5.198  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.413  -7.291  -3.870  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.468  -8.651  -5.591  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -0.536  -8.916  -5.091  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -1.416  -8.862  -6.618  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.472 -10.315  -5.620  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.616 -10.591  -3.899  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -4.136  -9.712  -3.727  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -2.717  -9.209  -2.807  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.126  -6.424  -1.309  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.422  -5.669  -0.279  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.050  -5.223  -0.773  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.496  -4.226  -0.301  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.270  -6.515   0.988  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.310  -5.921   2.004  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -0.972  -4.824   2.821  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.020  -4.250   3.859  1.00  0.00           C  
ATOM    292  NZ  LYS A  23       0.756  -3.097   3.323  1.00  0.00           N  
ATOM    293  H   LYS A  23      -2.178  -7.401  -1.234  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -2.011  -4.794  -0.049  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.238  -6.619   1.455  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.907  -7.494   0.711  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.022  -6.701   2.672  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.540  -5.505   1.482  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.283  -4.030   2.157  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.836  -5.234   3.325  1.00  0.00           H  
ATOM    301  HE2 LYS A  23      -0.593  -3.921   4.712  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.668  -5.025   4.164  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23       0.544  -2.962   2.314  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23       1.776  -3.272   3.431  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23       0.508  -2.229   3.838  1.00  0.00           H  
ATOM    306  N   SER A  24       0.501  -5.967  -1.727  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.811  -5.649  -2.284  1.00  0.00           C  
ATOM    308  C   SER A  24       1.691  -4.609  -3.393  1.00  0.00           C  
ATOM    309  O   SER A  24       2.541  -3.729  -3.527  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.479  -6.915  -2.825  1.00  0.00           C  
ATOM    311  OG  SER A  24       2.163  -7.113  -4.192  1.00  0.00           O  
ATOM    312  H   SER A  24       0.016  -6.750  -2.062  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.419  -5.243  -1.489  1.00  0.00           H  
ATOM    314  HB2 SER A  24       3.550  -6.824  -2.726  1.00  0.00           H  
ATOM    315  HB3 SER A  24       2.136  -7.769  -2.260  1.00  0.00           H  
ATOM    316  HG  SER A  24       1.988  -8.044  -4.348  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.630  -4.718  -4.186  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.400  -3.787  -5.285  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.253  -2.360  -4.767  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.387  -1.397  -5.524  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.851  -4.189  -6.068  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.698  -5.495  -6.831  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.876  -5.782  -7.740  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -2.890  -6.332  -7.308  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -1.750  -5.409  -9.008  1.00  0.00           N  
ATOM    326  H   GLN A  25      -0.012  -5.440  -4.029  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.254  -3.832  -5.942  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.675  -4.295  -5.377  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.084  -3.409  -6.777  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.197  -5.442  -7.433  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.605  -6.303  -6.120  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -0.913  -4.977  -9.282  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.496  -5.583  -9.618  1.00  0.00           H  
ATOM    334  N   LEU A  26      -0.023  -2.230  -3.474  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.188  -0.919  -2.855  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.136  -0.413  -2.291  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.511   0.741  -2.503  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.236  -0.987  -1.743  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.233   0.171  -0.746  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.523   1.486  -1.453  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.246  -0.076   0.362  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.117  -3.034  -2.922  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.527  -0.234  -3.617  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.209  -1.020  -2.208  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -1.072  -1.902  -1.191  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.253   0.246  -0.294  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -2.581   1.558  -1.658  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -0.973   1.524  -2.382  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -1.221   2.309  -0.822  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -2.001   0.536   1.217  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -2.222  -1.118   0.645  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -3.235   0.179   0.008  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.840  -1.283  -1.576  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.123  -0.924  -0.985  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.095  -0.420  -2.046  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.776   0.587  -1.850  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.758  -2.120  -0.249  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.789  -2.676   0.796  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.068  -1.705   0.403  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.040  -4.128   1.140  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.488  -2.188  -1.442  1.00  0.00           H  
ATOM    362  HA  ILE A  27       2.950  -0.136  -0.266  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.973  -2.888  -0.976  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.879  -2.101   1.704  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.779  -2.593   0.420  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.846  -2.399   0.121  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.336  -0.713   0.072  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       4.954  -1.708   1.476  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.704  -4.322   2.148  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       2.497  -4.760   0.452  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       4.096  -4.339   1.066  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.153  -1.125  -3.170  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.039  -0.747  -4.264  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.653   0.611  -4.840  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.514   1.394  -5.242  1.00  0.00           O  
ATOM    376  CB  ILE A  28       5.020  -1.796  -5.392  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.495  -3.152  -4.866  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.889  -1.338  -6.555  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       4.903  -4.329  -5.609  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.585  -1.918  -3.267  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.045  -0.688  -3.872  1.00  0.00           H  
ATOM    382  HB  ILE A  28       4.006  -1.891  -5.748  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.568  -3.210  -4.956  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.219  -3.242  -3.825  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.855  -2.077  -7.341  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       5.519  -0.396  -6.931  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       6.907  -1.217  -6.218  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       5.077  -5.234  -5.045  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       3.840  -4.181  -5.730  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.369  -4.415  -6.579  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.353   0.884  -4.876  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.852   2.149  -5.401  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.232   3.307  -4.483  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.798   4.304  -4.929  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.333   2.092  -5.566  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.690   3.441  -5.672  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.763   4.221  -6.807  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.041   4.146  -4.778  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.105   5.349  -6.605  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.393   5.328  -5.382  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.715   0.220  -4.541  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.304   2.310  -6.368  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.096   1.540  -6.464  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.904   1.585  -4.714  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.229   3.985  -7.635  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.301   3.836  -3.775  1.00  0.00           H  
ATOM    407  HE1 HIS A  29      -0.007   6.152  -7.318  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.916   3.167  -3.199  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.224   4.202  -2.220  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.650   4.712  -2.396  1.00  0.00           C  
ATOM    411  O   GLN A  30       4.979   5.822  -1.977  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.034   3.663  -0.801  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.576   3.511  -0.398  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.408   3.201   1.077  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       2.384   3.136   1.825  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.165   3.007   1.503  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.465   2.349  -2.905  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.539   5.022  -2.378  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.508   2.696  -0.729  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.508   4.340  -0.105  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.057   4.432  -0.617  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.139   2.708  -0.972  1.00  0.00           H  
ATOM    423 HE21 GLN A  30      -0.563   3.073   0.850  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.027   2.804   2.451  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.493   3.894  -3.019  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.884   4.263  -3.250  1.00  0.00           C  
ATOM    427  C   ARG A  31       6.979   5.547  -4.068  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.799   6.420  -3.781  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.620   3.132  -3.970  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.672   1.836  -3.177  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.778   0.920  -3.678  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.074   1.256  -3.094  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      10.433   0.920  -1.860  1.00  0.00           C  
ATOM    434  NH1 ARG A  31       9.599   0.241  -1.085  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      11.630   1.262  -1.399  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.171   3.023  -3.331  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.348   4.427  -2.289  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.123   2.934  -4.908  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.634   3.447  -4.169  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.855   2.068  -2.138  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.724   1.328  -3.273  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.530  -0.098  -3.417  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.843   1.011  -4.752  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.706   1.758  -3.649  1.00  0.00           H  
ATOM    445 HH11 ARG A  31       8.697  -0.019  -1.429  1.00  0.00           H  
ATOM    446 HH12 ARG A  31       9.872  -0.013  -0.157  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.261   1.773  -1.981  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      11.899   1.008  -0.471  1.00  0.00           H  
ATOM    449  N   THR A  32       6.134   5.657  -5.088  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.123   6.833  -5.948  1.00  0.00           C  
ATOM    451  C   THR A  32       5.917   8.106  -5.136  1.00  0.00           C  
ATOM    452  O   THR A  32       6.532   9.137  -5.412  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.019   6.736  -7.018  1.00  0.00           C  
ATOM    454  OG1 THR A  32       3.730   6.859  -6.406  1.00  0.00           O  
ATOM    455  CG2 THR A  32       5.106   5.415  -7.768  1.00  0.00           C  
ATOM    456  H   THR A  32       5.504   4.927  -5.266  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.078   6.888  -6.451  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.151   7.543  -7.725  1.00  0.00           H  
ATOM    459  HG1 THR A  32       3.470   7.783  -6.389  1.00  0.00           H  
ATOM    460 HG21 THR A  32       4.906   4.602  -7.087  1.00  0.00           H  
ATOM    461 HG22 THR A  32       6.097   5.301  -8.183  1.00  0.00           H  
ATOM    462 HG23 THR A  32       4.378   5.405  -8.565  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.048   8.029  -4.133  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.762   9.176  -3.279  1.00  0.00           C  
ATOM    465  C   HIS A  33       5.979   9.541  -2.433  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.361  10.708  -2.346  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.567   8.879  -2.373  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.265   8.791  -3.108  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.690   9.867  -3.750  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.427   7.747  -3.302  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.553   9.489  -4.306  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.370   8.206  -4.049  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.589   7.180  -3.963  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.520  10.012  -3.917  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.729   7.936  -1.872  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.480   9.663  -1.634  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.059  10.774  -3.791  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.562   6.738  -2.937  1.00  0.00           H  
ATOM    479  HE1 HIS A  33      -0.114  10.120  -4.875  1.00  0.00           H  
ATOM    480  N   THR A  34       6.584   8.534  -1.811  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.755   8.748  -0.970  1.00  0.00           C  
ATOM    482  C   THR A  34       9.019   8.876  -1.812  1.00  0.00           C  
ATOM    483  O   THR A  34      10.061   8.316  -1.474  1.00  0.00           O  
ATOM    484  CB  THR A  34       7.939   7.600   0.040  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.128   6.362  -0.654  1.00  0.00           O  
ATOM    486  CG2 THR A  34       6.734   7.492   0.962  1.00  0.00           C  
ATOM    487  H   THR A  34       6.232   7.626  -1.919  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.607   9.665  -0.419  1.00  0.00           H  
ATOM    489  HB  THR A  34       8.815   7.806   0.640  1.00  0.00           H  
ATOM    490  HG1 THR A  34       7.395   6.218  -1.256  1.00  0.00           H  
ATOM    491 HG21 THR A  34       6.287   8.467   1.085  1.00  0.00           H  
ATOM    492 HG22 THR A  34       7.049   7.117   1.924  1.00  0.00           H  
ATOM    493 HG23 THR A  34       6.010   6.816   0.530  1.00  0.00           H  
ATOM    494  N   GLY A  35       8.921   9.618  -2.911  1.00  0.00           N  
ATOM    495  CA  GLY A  35      10.064   9.807  -3.784  1.00  0.00           C  
ATOM    496  C   GLY A  35      10.435  11.268  -3.946  1.00  0.00           C  
ATOM    497  O   GLY A  35       9.659  12.055  -4.487  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.064  10.041  -3.131  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      10.909   9.275  -3.373  1.00  0.00           H  
ATOM    500  HA3 GLY A  35       9.832   9.397  -4.756  1.00  0.00           H  
ATOM    501  N   GLU A  36      11.624  11.631  -3.476  1.00  0.00           N  
ATOM    502  CA  GLU A  36      12.094  13.008  -3.569  1.00  0.00           C  
ATOM    503  C   GLU A  36      13.272  13.116  -4.534  1.00  0.00           C  
ATOM    504  O   GLU A  36      14.262  13.790  -4.248  1.00  0.00           O  
ATOM    505  CB  GLU A  36      12.502  13.526  -2.189  1.00  0.00           C  
ATOM    506  CG  GLU A  36      12.446  15.040  -2.066  1.00  0.00           C  
ATOM    507  CD  GLU A  36      12.830  15.527  -0.683  1.00  0.00           C  
ATOM    508  OE1 GLU A  36      14.020  15.409  -0.321  1.00  0.00           O  
ATOM    509  OE2 GLU A  36      11.941  16.028   0.038  1.00  0.00           O  
ATOM    510  H   GLU A  36      12.198  10.957  -3.055  1.00  0.00           H  
ATOM    511  HA  GLU A  36      11.282  13.611  -3.945  1.00  0.00           H  
ATOM    512  HB2 GLU A  36      11.841  13.101  -1.448  1.00  0.00           H  
ATOM    513  HB3 GLU A  36      13.513  13.207  -1.982  1.00  0.00           H  
ATOM    514  HG2 GLU A  36      13.126  15.472  -2.785  1.00  0.00           H  
ATOM    515  HG3 GLU A  36      11.440  15.369  -2.281  1.00  0.00           H  
ATOM    516  N   SER A  37      13.158  12.447  -5.676  1.00  0.00           N  
ATOM    517  CA  SER A  37      14.214  12.463  -6.681  1.00  0.00           C  
ATOM    518  C   SER A  37      13.648  12.180  -8.069  1.00  0.00           C  
ATOM    519  O   SER A  37      12.759  11.345  -8.231  1.00  0.00           O  
ATOM    520  CB  SER A  37      15.291  11.433  -6.337  1.00  0.00           C  
ATOM    521  OG  SER A  37      14.762  10.118  -6.351  1.00  0.00           O  
ATOM    522  H   SER A  37      12.344  11.927  -5.846  1.00  0.00           H  
ATOM    523  HA  SER A  37      14.657  13.448  -6.680  1.00  0.00           H  
ATOM    524  HB2 SER A  37      16.090  11.494  -7.061  1.00  0.00           H  
ATOM    525  HB3 SER A  37      15.682  11.640  -5.351  1.00  0.00           H  
ATOM    526  HG  SER A  37      15.470   9.486  -6.204  1.00  0.00           H  
ATOM    527  N   GLY A  38      14.172  12.882  -9.070  1.00  0.00           N  
ATOM    528  CA  GLY A  38      13.707  12.693 -10.431  1.00  0.00           C  
ATOM    529  C   GLY A  38      14.291  13.711 -11.390  1.00  0.00           C  
ATOM    530  O   GLY A  38      14.638  14.829 -11.007  1.00  0.00           O  
ATOM    531  H   GLY A  38      14.879  13.534  -8.881  1.00  0.00           H  
ATOM    532  HA2 GLY A  38      13.985  11.703 -10.761  1.00  0.00           H  
ATOM    533  HA3 GLY A  38      12.630  12.777 -10.447  1.00  0.00           H  
ATOM    534  N   PRO A  39      14.408  13.326 -12.670  1.00  0.00           N  
ATOM    535  CA  PRO A  39      14.955  14.199 -13.712  1.00  0.00           C  
ATOM    536  C   PRO A  39      14.023  15.360 -14.045  1.00  0.00           C  
ATOM    537  O   PRO A  39      14.335  16.195 -14.894  1.00  0.00           O  
ATOM    538  CB  PRO A  39      15.098  13.266 -14.917  1.00  0.00           C  
ATOM    539  CG  PRO A  39      14.090  12.194 -14.688  1.00  0.00           C  
ATOM    540  CD  PRO A  39      14.015  12.009 -13.197  1.00  0.00           C  
ATOM    541  HA  PRO A  39      15.925  14.586 -13.437  1.00  0.00           H  
ATOM    542  HB2 PRO A  39      14.893  13.814 -15.826  1.00  0.00           H  
ATOM    543  HB3 PRO A  39      16.100  12.866 -14.950  1.00  0.00           H  
ATOM    544  HG2 PRO A  39      13.131  12.501 -15.076  1.00  0.00           H  
ATOM    545  HG3 PRO A  39      14.413  11.279 -15.162  1.00  0.00           H  
ATOM    546  HD2 PRO A  39      13.007  11.759 -12.899  1.00  0.00           H  
ATOM    547  HD3 PRO A  39      14.706  11.244 -12.876  1.00  0.00           H  
ATOM    548  N   SER A  40      12.879  15.406 -13.369  1.00  0.00           N  
ATOM    549  CA  SER A  40      11.901  16.463 -13.595  1.00  0.00           C  
ATOM    550  C   SER A  40      12.348  17.767 -12.942  1.00  0.00           C  
ATOM    551  O   SER A  40      11.626  18.349 -12.132  1.00  0.00           O  
ATOM    552  CB  SER A  40      10.534  16.048 -13.047  1.00  0.00           C  
ATOM    553  OG  SER A  40      10.565  15.932 -11.635  1.00  0.00           O  
ATOM    554  H   SER A  40      12.688  14.712 -12.704  1.00  0.00           H  
ATOM    555  HA  SER A  40      11.820  16.617 -14.661  1.00  0.00           H  
ATOM    556  HB2 SER A  40       9.799  16.790 -13.319  1.00  0.00           H  
ATOM    557  HB3 SER A  40      10.255  15.093 -13.469  1.00  0.00           H  
ATOM    558  HG  SER A  40      10.960  16.721 -11.258  1.00  0.00           H  
ATOM    559  N   SER A  41      13.545  18.221 -13.301  1.00  0.00           N  
ATOM    560  CA  SER A  41      14.092  19.454 -12.747  1.00  0.00           C  
ATOM    561  C   SER A  41      13.852  20.627 -13.693  1.00  0.00           C  
ATOM    562  O   SER A  41      13.417  21.699 -13.273  1.00  0.00           O  
ATOM    563  CB  SER A  41      15.590  19.298 -12.480  1.00  0.00           C  
ATOM    564  OG  SER A  41      16.298  19.041 -13.681  1.00  0.00           O  
ATOM    565  H   SER A  41      14.073  17.713 -13.951  1.00  0.00           H  
ATOM    566  HA  SER A  41      13.588  19.651 -11.813  1.00  0.00           H  
ATOM    567  HB2 SER A  41      15.972  20.206 -12.039  1.00  0.00           H  
ATOM    568  HB3 SER A  41      15.748  18.473 -11.801  1.00  0.00           H  
ATOM    569  HG  SER A  41      17.194  18.766 -13.473  1.00  0.00           H  
ATOM    570  N   GLY A  42      14.141  20.416 -14.974  1.00  0.00           N  
ATOM    571  CA  GLY A  42      13.951  21.463 -15.960  1.00  0.00           C  
ATOM    572  C   GLY A  42      14.575  22.778 -15.536  1.00  0.00           C  
ATOM    573  O   GLY A  42      14.710  23.672 -16.370  1.00  0.00           O  
ATOM    574  H   GLY A  42      14.485  19.541 -15.251  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      14.395  21.149 -16.893  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      12.891  21.613 -16.109  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.974   6.854  -4.294  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -14.011  -4.517 -24.676  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.170  -5.503 -23.624  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.286  -5.149 -22.661  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.220  -4.431 -23.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.690  -4.438 -25.378  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.387  -6.461 -24.073  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.245  -5.577 -23.072  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.192  -5.654 -21.436  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.205  -5.391 -20.420  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.545  -3.905 -20.364  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.683  -3.051 -20.574  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.718  -5.866 -19.050  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.714  -5.006 -18.538  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.423  -6.219 -21.210  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.094  -5.942 -20.688  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.549  -5.879 -18.361  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.310  -6.862 -19.141  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.894  -5.152 -19.015  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.808  -3.603 -20.080  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.264  -2.221 -20.000  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.507  -1.812 -18.551  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.641  -1.816 -18.074  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.546  -2.037 -20.815  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.266  -1.994 -22.204  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.448  -4.329 -19.923  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.491  -1.592 -20.415  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.215  -2.862 -20.621  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.023  -1.111 -20.527  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.066  -1.774 -22.686  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.431  -1.458 -17.854  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.547  -1.051 -16.466  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.962  -2.074 -15.511  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.377  -3.233 -15.502  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.551  -1.474 -18.286  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.030  -0.113 -16.333  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.592  -0.912 -16.230  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.995  -1.645 -14.707  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.348  -2.533 -13.748  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.503  -2.002 -12.326  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.306  -0.814 -12.070  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.865  -2.691 -14.087  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.164  -1.476 -13.886  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.708  -0.709 -14.762  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.828  -3.498 -13.814  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.432  -3.451 -13.454  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.764  -2.984 -15.122  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.036  -1.037 -14.730  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.858  -2.892 -11.404  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.043  -2.514 -10.008  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.314  -3.482  -9.082  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.833  -3.867  -8.035  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.532  -2.481  -9.660  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.226  -1.550 -10.474  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.001  -3.824 -11.670  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.629  -1.525  -9.875  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.957  -3.461  -9.813  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.651  -2.195  -8.625  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.654  -0.804 -10.666  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.105  -3.872  -9.476  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.323  -4.791  -8.671  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.247  -4.369  -7.217  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.382  -3.187  -6.900  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.742  -3.532 -10.320  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.772  -5.772  -8.726  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.322  -4.841  -9.072  1.00  0.00           H  
ATOM     66  N   GLU A   8     -13.030  -5.336  -6.331  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -12.939  -5.057  -4.903  1.00  0.00           C  
ATOM     68  C   GLU A   8     -11.483  -4.912  -4.469  1.00  0.00           C  
ATOM     69  O   GLU A   8     -10.672  -5.818  -4.663  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -13.613  -6.170  -4.099  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -15.130  -6.150  -4.186  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -15.776  -7.253  -3.370  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -15.161  -8.332  -3.241  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -16.895  -7.037  -2.861  1.00  0.00           O  
ATOM     75  H   GLU A   8     -12.930  -6.259  -6.646  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -13.452  -4.127  -4.714  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -13.265  -7.124  -4.465  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -13.332  -6.069  -3.061  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -15.486  -5.198  -3.821  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -15.420  -6.270  -5.219  1.00  0.00           H  
ATOM     81  N   LYS A   9     -11.158  -3.765  -3.881  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -9.801  -3.500  -3.418  1.00  0.00           C  
ATOM     83  C   LYS A   9      -9.811  -2.934  -2.002  1.00  0.00           C  
ATOM     84  O   LYS A   9      -9.981  -1.734  -1.788  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -9.100  -2.522  -4.364  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -9.060  -2.995  -5.807  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -9.051  -1.825  -6.777  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.376  -2.273  -8.194  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.003  -1.242  -9.201  1.00  0.00           N  
ATOM     90  H   LYS A   9     -11.849  -3.081  -3.754  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -9.262  -4.435  -3.416  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -9.618  -1.575  -4.332  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -8.084  -2.379  -4.026  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.167  -3.582  -5.960  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.931  -3.605  -6.001  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.789  -1.102  -6.463  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.071  -1.369  -6.769  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.833  -3.182  -8.403  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -10.437  -2.464  -8.263  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.010  -0.961  -9.074  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.606  -0.402  -9.092  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.125  -1.621 -10.162  1.00  0.00           H  
ATOM    103  N   PRO A  10      -9.622  -3.817  -1.010  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -9.603  -3.428   0.403  1.00  0.00           C  
ATOM    105  C   PRO A  10      -8.366  -2.612   0.763  1.00  0.00           C  
ATOM    106  O   PRO A  10      -8.208  -2.176   1.904  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -9.591  -4.770   1.140  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -8.987  -5.728   0.173  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.413  -5.264  -1.192  1.00  0.00           C  
ATOM    110  HA  PRO A  10     -10.489  -2.874   0.675  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.995  -4.685   2.038  1.00  0.00           H  
ATOM    112  HB3 PRO A  10     -10.601  -5.053   1.397  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -7.911  -5.706   0.258  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      -9.359  -6.724   0.363  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.634  -5.453  -1.915  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.331  -5.751  -1.487  1.00  0.00           H  
ATOM    117  N   TYR A  11      -7.492  -2.409  -0.216  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.267  -1.647  -0.002  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.295  -0.340  -0.789  1.00  0.00           C  
ATOM    120  O   TYR A  11      -6.377  -0.344  -2.017  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.048  -2.475  -0.410  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -4.984  -3.829   0.260  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.663  -4.920  -0.270  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -4.247  -4.018   1.422  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -5.609  -6.159   0.339  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -4.186  -5.254   2.036  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -4.869  -6.321   1.491  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -4.811  -7.553   2.101  1.00  0.00           O  
ATOM    129  H   TYR A  11      -7.673  -2.782  -1.104  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -6.199  -1.418   1.051  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.070  -2.634  -1.477  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.150  -1.934  -0.149  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -6.242  -4.790  -1.173  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -3.714  -3.180   1.847  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.143  -6.996  -0.088  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -3.607  -5.381   2.939  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -4.875  -8.243   1.436  1.00  0.00           H  
ATOM    138  N   GLU A  12      -6.225   0.777  -0.071  1.00  0.00           N  
ATOM    139  CA  GLU A  12      -6.241   2.092  -0.702  1.00  0.00           C  
ATOM    140  C   GLU A  12      -5.033   2.917  -0.271  1.00  0.00           C  
ATOM    141  O   GLU A  12      -4.661   2.929   0.903  1.00  0.00           O  
ATOM    142  CB  GLU A  12      -7.532   2.834  -0.350  1.00  0.00           C  
ATOM    143  CG  GLU A  12      -8.634   2.661  -1.381  1.00  0.00           C  
ATOM    144  CD  GLU A  12     -10.020   2.691  -0.764  1.00  0.00           C  
ATOM    145  OE1 GLU A  12     -10.515   3.799  -0.470  1.00  0.00           O  
ATOM    146  OE2 GLU A  12     -10.608   1.605  -0.577  1.00  0.00           O  
ATOM    147  H   GLU A  12      -6.161   0.715   0.905  1.00  0.00           H  
ATOM    148  HA  GLU A  12      -6.201   1.947  -1.771  1.00  0.00           H  
ATOM    149  HB2 GLU A  12      -7.895   2.470   0.600  1.00  0.00           H  
ATOM    150  HB3 GLU A  12      -7.313   3.888  -0.261  1.00  0.00           H  
ATOM    151  HG2 GLU A  12      -8.562   3.460  -2.104  1.00  0.00           H  
ATOM    152  HG3 GLU A  12      -8.498   1.713  -1.879  1.00  0.00           H  
ATOM    153  N   CYS A  13      -4.422   3.606  -1.229  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -3.255   4.434  -0.951  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.615   5.585  -0.016  1.00  0.00           C  
ATOM    156  O   CYS A  13      -4.518   6.372  -0.300  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -2.672   4.984  -2.254  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -0.982   5.646  -2.092  1.00  0.00           S  
ATOM    159  H   CYS A  13      -4.765   3.556  -2.147  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.515   3.814  -0.470  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -2.645   4.193  -2.990  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -3.304   5.782  -2.614  1.00  0.00           H  
ATOM    163  N   THR A  14      -2.901   5.678   1.102  1.00  0.00           N  
ATOM    164  CA  THR A  14      -3.144   6.731   2.079  1.00  0.00           C  
ATOM    165  C   THR A  14      -2.418   8.015   1.697  1.00  0.00           C  
ATOM    166  O   THR A  14      -2.087   8.832   2.556  1.00  0.00           O  
ATOM    167  CB  THR A  14      -2.698   6.302   3.490  1.00  0.00           C  
ATOM    168  OG1 THR A  14      -1.340   5.849   3.457  1.00  0.00           O  
ATOM    169  CG2 THR A  14      -3.593   5.197   4.029  1.00  0.00           C  
ATOM    170  H   THR A  14      -2.194   5.020   1.272  1.00  0.00           H  
ATOM    171  HA  THR A  14      -4.207   6.923   2.104  1.00  0.00           H  
ATOM    172  HB  THR A  14      -2.769   7.156   4.148  1.00  0.00           H  
ATOM    173  HG1 THR A  14      -1.197   5.214   4.163  1.00  0.00           H  
ATOM    174 HG21 THR A  14      -4.429   5.054   3.361  1.00  0.00           H  
ATOM    175 HG22 THR A  14      -3.958   5.473   5.007  1.00  0.00           H  
ATOM    176 HG23 THR A  14      -3.029   4.279   4.100  1.00  0.00           H  
ATOM    177  N   ASP A  15      -2.172   8.187   0.403  1.00  0.00           N  
ATOM    178  CA  ASP A  15      -1.485   9.374  -0.094  1.00  0.00           C  
ATOM    179  C   ASP A  15      -2.293  10.046  -1.200  1.00  0.00           C  
ATOM    180  O   ASP A  15      -2.287  11.270  -1.331  1.00  0.00           O  
ATOM    181  CB  ASP A  15      -0.095   9.004  -0.614  1.00  0.00           C  
ATOM    182  CG  ASP A  15       0.973   9.121   0.457  1.00  0.00           C  
ATOM    183  OD1 ASP A  15       1.430  10.253   0.718  1.00  0.00           O  
ATOM    184  OD2 ASP A  15       1.350   8.079   1.033  1.00  0.00           O  
ATOM    185  H   ASP A  15      -2.460   7.499  -0.234  1.00  0.00           H  
ATOM    186  HA  ASP A  15      -1.380  10.065   0.729  1.00  0.00           H  
ATOM    187  HB2 ASP A  15      -0.110   7.985  -0.971  1.00  0.00           H  
ATOM    188  HB3 ASP A  15       0.164   9.664  -1.429  1.00  0.00           H  
ATOM    189  N   CYS A  16      -2.986   9.237  -1.994  1.00  0.00           N  
ATOM    190  CA  CYS A  16      -3.798   9.752  -3.090  1.00  0.00           C  
ATOM    191  C   CYS A  16      -5.213   9.183  -3.034  1.00  0.00           C  
ATOM    192  O   CYS A  16      -6.178   9.852  -3.398  1.00  0.00           O  
ATOM    193  CB  CYS A  16      -3.153   9.412  -4.435  1.00  0.00           C  
ATOM    194  SG  CYS A  16      -2.793   7.641  -4.659  1.00  0.00           S  
ATOM    195  H   CYS A  16      -2.951   8.269  -1.840  1.00  0.00           H  
ATOM    196  HA  CYS A  16      -3.852  10.826  -2.988  1.00  0.00           H  
ATOM    197  HB2 CYS A  16      -3.817   9.715  -5.231  1.00  0.00           H  
ATOM    198  HB3 CYS A  16      -2.221   9.951  -4.525  1.00  0.00           H  
ATOM    199  N   GLY A  17      -5.327   7.940  -2.574  1.00  0.00           N  
ATOM    200  CA  GLY A  17      -6.626   7.301  -2.478  1.00  0.00           C  
ATOM    201  C   GLY A  17      -6.793   6.174  -3.478  1.00  0.00           C  
ATOM    202  O   GLY A  17      -7.901   5.684  -3.694  1.00  0.00           O  
ATOM    203  H   GLY A  17      -4.522   7.454  -2.297  1.00  0.00           H  
ATOM    204  HA2 GLY A  17      -6.747   6.904  -1.481  1.00  0.00           H  
ATOM    205  HA3 GLY A  17      -7.392   8.041  -2.656  1.00  0.00           H  
ATOM    206  N   LYS A  18      -5.689   5.761  -4.091  1.00  0.00           N  
ATOM    207  CA  LYS A  18      -5.716   4.685  -5.075  1.00  0.00           C  
ATOM    208  C   LYS A  18      -6.291   3.409  -4.469  1.00  0.00           C  
ATOM    209  O   LYS A  18      -6.735   3.401  -3.322  1.00  0.00           O  
ATOM    210  CB  LYS A  18      -4.307   4.419  -5.610  1.00  0.00           C  
ATOM    211  CG  LYS A  18      -3.964   5.229  -6.848  1.00  0.00           C  
ATOM    212  CD  LYS A  18      -2.650   4.777  -7.463  1.00  0.00           C  
ATOM    213  CE  LYS A  18      -2.866   3.682  -8.496  1.00  0.00           C  
ATOM    214  NZ  LYS A  18      -3.720   4.144  -9.625  1.00  0.00           N  
ATOM    215  H   LYS A  18      -4.834   6.191  -3.877  1.00  0.00           H  
ATOM    216  HA  LYS A  18      -6.349   4.998  -5.892  1.00  0.00           H  
ATOM    217  HB2 LYS A  18      -3.591   4.660  -4.838  1.00  0.00           H  
ATOM    218  HB3 LYS A  18      -4.220   3.371  -5.855  1.00  0.00           H  
ATOM    219  HG2 LYS A  18      -4.751   5.106  -7.577  1.00  0.00           H  
ATOM    220  HG3 LYS A  18      -3.883   6.272  -6.575  1.00  0.00           H  
ATOM    221  HD2 LYS A  18      -2.178   5.621  -7.943  1.00  0.00           H  
ATOM    222  HD3 LYS A  18      -2.007   4.400  -6.680  1.00  0.00           H  
ATOM    223  HE2 LYS A  18      -1.906   3.377  -8.884  1.00  0.00           H  
ATOM    224  HE3 LYS A  18      -3.343   2.841  -8.015  1.00  0.00           H  
ATOM    225  HZ1 LYS A  18      -4.724   4.079  -9.363  1.00  0.00           H  
ATOM    226  HZ2 LYS A  18      -3.553   3.554 -10.465  1.00  0.00           H  
ATOM    227  HZ3 LYS A  18      -3.498   5.132  -9.860  1.00  0.00           H  
ATOM    228  N   ALA A  19      -6.277   2.332  -5.247  1.00  0.00           N  
ATOM    229  CA  ALA A  19      -6.793   1.049  -4.785  1.00  0.00           C  
ATOM    230  C   ALA A  19      -6.004  -0.109  -5.386  1.00  0.00           C  
ATOM    231  O   ALA A  19      -5.509  -0.019  -6.510  1.00  0.00           O  
ATOM    232  CB  ALA A  19      -8.269   0.919  -5.131  1.00  0.00           C  
ATOM    233  H   ALA A  19      -5.909   2.401  -6.153  1.00  0.00           H  
ATOM    234  HA  ALA A  19      -6.696   1.018  -3.710  1.00  0.00           H  
ATOM    235  HB1 ALA A  19      -8.860   1.419  -4.378  1.00  0.00           H  
ATOM    236  HB2 ALA A  19      -8.454   1.373  -6.094  1.00  0.00           H  
ATOM    237  HB3 ALA A  19      -8.540  -0.125  -5.167  1.00  0.00           H  
ATOM    238  N   PHE A  20      -5.889  -1.196  -4.630  1.00  0.00           N  
ATOM    239  CA  PHE A  20      -5.157  -2.371  -5.088  1.00  0.00           C  
ATOM    240  C   PHE A  20      -5.716  -3.641  -4.452  1.00  0.00           C  
ATOM    241  O   PHE A  20      -5.670  -3.810  -3.234  1.00  0.00           O  
ATOM    242  CB  PHE A  20      -3.670  -2.233  -4.757  1.00  0.00           C  
ATOM    243  CG  PHE A  20      -3.065  -0.947  -5.241  1.00  0.00           C  
ATOM    244  CD1 PHE A  20      -3.235   0.227  -4.526  1.00  0.00           C  
ATOM    245  CD2 PHE A  20      -2.326  -0.911  -6.413  1.00  0.00           C  
ATOM    246  CE1 PHE A  20      -2.680   1.413  -4.968  1.00  0.00           C  
ATOM    247  CE2 PHE A  20      -1.768   0.271  -6.860  1.00  0.00           C  
ATOM    248  CZ  PHE A  20      -1.946   1.435  -6.138  1.00  0.00           C  
ATOM    249  H   PHE A  20      -6.305  -1.207  -3.743  1.00  0.00           H  
ATOM    250  HA  PHE A  20      -5.275  -2.438  -6.158  1.00  0.00           H  
ATOM    251  HB2 PHE A  20      -3.541  -2.278  -3.686  1.00  0.00           H  
ATOM    252  HB3 PHE A  20      -3.130  -3.049  -5.214  1.00  0.00           H  
ATOM    253  HD1 PHE A  20      -3.810   0.211  -3.610  1.00  0.00           H  
ATOM    254  HD2 PHE A  20      -2.187  -1.820  -6.980  1.00  0.00           H  
ATOM    255  HE1 PHE A  20      -2.821   2.320  -4.401  1.00  0.00           H  
ATOM    256  HE2 PHE A  20      -1.194   0.286  -7.775  1.00  0.00           H  
ATOM    257  HZ  PHE A  20      -1.510   2.360  -6.485  1.00  0.00           H  
ATOM    258  N   GLY A  21      -6.244  -4.531  -5.286  1.00  0.00           N  
ATOM    259  CA  GLY A  21      -6.805  -5.774  -4.788  1.00  0.00           C  
ATOM    260  C   GLY A  21      -5.826  -6.548  -3.928  1.00  0.00           C  
ATOM    261  O   GLY A  21      -6.220  -7.435  -3.170  1.00  0.00           O  
ATOM    262  H   GLY A  21      -6.253  -4.343  -6.248  1.00  0.00           H  
ATOM    263  HA2 GLY A  21      -7.684  -5.550  -4.202  1.00  0.00           H  
ATOM    264  HA3 GLY A  21      -7.092  -6.388  -5.629  1.00  0.00           H  
ATOM    265  N   LEU A  22      -4.545  -6.215  -4.046  1.00  0.00           N  
ATOM    266  CA  LEU A  22      -3.505  -6.886  -3.274  1.00  0.00           C  
ATOM    267  C   LEU A  22      -2.864  -5.928  -2.276  1.00  0.00           C  
ATOM    268  O   LEU A  22      -3.065  -4.716  -2.345  1.00  0.00           O  
ATOM    269  CB  LEU A  22      -2.438  -7.458  -4.209  1.00  0.00           C  
ATOM    270  CG  LEU A  22      -2.661  -8.893  -4.686  1.00  0.00           C  
ATOM    271  CD1 LEU A  22      -1.405  -9.438  -5.347  1.00  0.00           C  
ATOM    272  CD2 LEU A  22      -3.082  -9.781  -3.524  1.00  0.00           C  
ATOM    273  H   LEU A  22      -4.292  -5.500  -4.667  1.00  0.00           H  
ATOM    274  HA  LEU A  22      -3.968  -7.697  -2.731  1.00  0.00           H  
ATOM    275  HB2 LEU A  22      -2.388  -6.824  -5.081  1.00  0.00           H  
ATOM    276  HB3 LEU A  22      -1.491  -7.425  -3.688  1.00  0.00           H  
ATOM    277  HG  LEU A  22      -3.455  -8.903  -5.420  1.00  0.00           H  
ATOM    278 HD11 LEU A  22      -1.354 -10.506  -5.199  1.00  0.00           H  
ATOM    279 HD12 LEU A  22      -0.536  -8.972  -4.908  1.00  0.00           H  
ATOM    280 HD13 LEU A  22      -1.433  -9.221  -6.405  1.00  0.00           H  
ATOM    281 HD21 LEU A  22      -2.799  -9.314  -2.593  1.00  0.00           H  
ATOM    282 HD22 LEU A  22      -2.594 -10.741  -3.609  1.00  0.00           H  
ATOM    283 HD23 LEU A  22      -4.153  -9.920  -3.546  1.00  0.00           H  
ATOM    284  N   LYS A  23      -2.088  -6.480  -1.349  1.00  0.00           N  
ATOM    285  CA  LYS A  23      -1.413  -5.676  -0.337  1.00  0.00           C  
ATOM    286  C   LYS A  23      -0.028  -5.251  -0.816  1.00  0.00           C  
ATOM    287  O   LYS A  23       0.478  -4.199  -0.424  1.00  0.00           O  
ATOM    288  CB  LYS A  23      -1.294  -6.460   0.971  1.00  0.00           C  
ATOM    289  CG  LYS A  23      -0.421  -5.778   2.011  1.00  0.00           C  
ATOM    290  CD  LYS A  23      -1.222  -4.806   2.860  1.00  0.00           C  
ATOM    291  CE  LYS A  23      -0.338  -3.710   3.436  1.00  0.00           C  
ATOM    292  NZ  LYS A  23      -1.140  -2.602   4.025  1.00  0.00           N  
ATOM    293  H   LYS A  23      -1.966  -7.453  -1.345  1.00  0.00           H  
ATOM    294  HA  LYS A  23      -2.008  -4.792  -0.165  1.00  0.00           H  
ATOM    295  HB2 LYS A  23      -2.281  -6.591   1.390  1.00  0.00           H  
ATOM    296  HB3 LYS A  23      -0.871  -7.431   0.758  1.00  0.00           H  
ATOM    297  HG2 LYS A  23       0.010  -6.531   2.655  1.00  0.00           H  
ATOM    298  HG3 LYS A  23       0.368  -5.238   1.507  1.00  0.00           H  
ATOM    299  HD2 LYS A  23      -1.986  -4.351   2.248  1.00  0.00           H  
ATOM    300  HD3 LYS A  23      -1.684  -5.347   3.673  1.00  0.00           H  
ATOM    301  HE2 LYS A  23       0.288  -4.137   4.204  1.00  0.00           H  
ATOM    302  HE3 LYS A  23       0.282  -3.313   2.645  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23      -0.844  -1.691   3.619  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23      -1.003  -2.571   5.055  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23      -2.150  -2.747   3.825  1.00  0.00           H  
ATOM    306  N   SER A  24       0.578  -6.074  -1.665  1.00  0.00           N  
ATOM    307  CA  SER A  24       1.905  -5.784  -2.195  1.00  0.00           C  
ATOM    308  C   SER A  24       1.823  -4.794  -3.354  1.00  0.00           C  
ATOM    309  O   SER A  24       2.732  -3.992  -3.563  1.00  0.00           O  
ATOM    310  CB  SER A  24       2.586  -7.073  -2.658  1.00  0.00           C  
ATOM    311  OG  SER A  24       3.765  -6.792  -3.392  1.00  0.00           O  
ATOM    312  H   SER A  24       0.123  -6.897  -1.940  1.00  0.00           H  
ATOM    313  HA  SER A  24       2.490  -5.343  -1.401  1.00  0.00           H  
ATOM    314  HB2 SER A  24       2.847  -7.669  -1.796  1.00  0.00           H  
ATOM    315  HB3 SER A  24       1.907  -7.629  -3.288  1.00  0.00           H  
ATOM    316  HG  SER A  24       3.624  -7.007  -4.318  1.00  0.00           H  
ATOM    317  N   GLN A  25       0.727  -4.859  -4.102  1.00  0.00           N  
ATOM    318  CA  GLN A  25       0.526  -3.970  -5.241  1.00  0.00           C  
ATOM    319  C   GLN A  25       0.480  -2.513  -4.792  1.00  0.00           C  
ATOM    320  O   GLN A  25       0.862  -1.610  -5.537  1.00  0.00           O  
ATOM    321  CB  GLN A  25      -0.766  -4.331  -5.975  1.00  0.00           C  
ATOM    322  CG  GLN A  25      -0.609  -5.486  -6.951  1.00  0.00           C  
ATOM    323  CD  GLN A  25      -1.558  -5.388  -8.129  1.00  0.00           C  
ATOM    324  OE1 GLN A  25      -1.652  -4.346  -8.780  1.00  0.00           O  
ATOM    325  NE2 GLN A  25      -2.267  -6.475  -8.411  1.00  0.00           N  
ATOM    326  H   GLN A  25       0.038  -5.520  -3.885  1.00  0.00           H  
ATOM    327  HA  GLN A  25       1.360  -4.100  -5.914  1.00  0.00           H  
ATOM    328  HB2 GLN A  25      -1.516  -4.603  -5.247  1.00  0.00           H  
ATOM    329  HB3 GLN A  25      -1.107  -3.467  -6.526  1.00  0.00           H  
ATOM    330  HG2 GLN A  25       0.404  -5.490  -7.324  1.00  0.00           H  
ATOM    331  HG3 GLN A  25      -0.802  -6.411  -6.428  1.00  0.00           H  
ATOM    332 HE21 GLN A  25      -2.140  -7.268  -7.849  1.00  0.00           H  
ATOM    333 HE22 GLN A  25      -2.888  -6.439  -9.167  1.00  0.00           H  
ATOM    334  N   LEU A  26       0.008  -2.291  -3.570  1.00  0.00           N  
ATOM    335  CA  LEU A  26      -0.089  -0.943  -3.021  1.00  0.00           C  
ATOM    336  C   LEU A  26       1.264  -0.469  -2.497  1.00  0.00           C  
ATOM    337  O   LEU A  26       1.733   0.612  -2.852  1.00  0.00           O  
ATOM    338  CB  LEU A  26      -1.126  -0.902  -1.897  1.00  0.00           C  
ATOM    339  CG  LEU A  26      -1.141   0.367  -1.043  1.00  0.00           C  
ATOM    340  CD1 LEU A  26      -1.522   1.573  -1.887  1.00  0.00           C  
ATOM    341  CD2 LEU A  26      -2.098   0.209   0.129  1.00  0.00           C  
ATOM    342  H   LEU A  26      -0.281  -3.050  -3.023  1.00  0.00           H  
ATOM    343  HA  LEU A  26      -0.404  -0.284  -3.816  1.00  0.00           H  
ATOM    344  HB2 LEU A  26      -2.102  -1.011  -2.344  1.00  0.00           H  
ATOM    345  HB3 LEU A  26      -0.936  -1.741  -1.242  1.00  0.00           H  
ATOM    346  HG  LEU A  26      -0.149   0.538  -0.647  1.00  0.00           H  
ATOM    347 HD11 LEU A  26      -0.945   2.429  -1.572  1.00  0.00           H  
ATOM    348 HD12 LEU A  26      -2.574   1.782  -1.761  1.00  0.00           H  
ATOM    349 HD13 LEU A  26      -1.319   1.364  -2.927  1.00  0.00           H  
ATOM    350 HD21 LEU A  26      -2.236   1.165   0.612  1.00  0.00           H  
ATOM    351 HD22 LEU A  26      -1.687  -0.496   0.836  1.00  0.00           H  
ATOM    352 HD23 LEU A  26      -3.050  -0.155  -0.230  1.00  0.00           H  
ATOM    353  N   ILE A  27       1.885  -1.287  -1.654  1.00  0.00           N  
ATOM    354  CA  ILE A  27       3.185  -0.953  -1.085  1.00  0.00           C  
ATOM    355  C   ILE A  27       4.147  -0.464  -2.162  1.00  0.00           C  
ATOM    356  O   ILE A  27       4.873   0.511  -1.964  1.00  0.00           O  
ATOM    357  CB  ILE A  27       3.811  -2.161  -0.364  1.00  0.00           C  
ATOM    358  CG1 ILE A  27       2.879  -2.661   0.742  1.00  0.00           C  
ATOM    359  CG2 ILE A  27       5.170  -1.789   0.210  1.00  0.00           C  
ATOM    360  CD1 ILE A  27       3.188  -4.069   1.201  1.00  0.00           C  
ATOM    361  H   ILE A  27       1.460  -2.135  -1.410  1.00  0.00           H  
ATOM    362  HA  ILE A  27       3.039  -0.163  -0.362  1.00  0.00           H  
ATOM    363  HB  ILE A  27       3.955  -2.948  -1.087  1.00  0.00           H  
ATOM    364 HG12 ILE A  27       2.961  -2.009   1.596  1.00  0.00           H  
ATOM    365 HG13 ILE A  27       1.861  -2.646   0.379  1.00  0.00           H  
ATOM    366 HG21 ILE A  27       5.075  -1.604   1.270  1.00  0.00           H  
ATOM    367 HG22 ILE A  27       5.863  -2.601   0.048  1.00  0.00           H  
ATOM    368 HG23 ILE A  27       5.536  -0.899  -0.279  1.00  0.00           H  
ATOM    369 HD11 ILE A  27       2.277  -4.650   1.219  1.00  0.00           H  
ATOM    370 HD12 ILE A  27       3.891  -4.525   0.519  1.00  0.00           H  
ATOM    371 HD13 ILE A  27       3.614  -4.039   2.193  1.00  0.00           H  
ATOM    372  N   ILE A  28       4.146  -1.145  -3.303  1.00  0.00           N  
ATOM    373  CA  ILE A  28       5.017  -0.778  -4.413  1.00  0.00           C  
ATOM    374  C   ILE A  28       4.642   0.588  -4.976  1.00  0.00           C  
ATOM    375  O   ILE A  28       5.509   1.366  -5.376  1.00  0.00           O  
ATOM    376  CB  ILE A  28       4.957  -1.821  -5.544  1.00  0.00           C  
ATOM    377  CG1 ILE A  28       5.454  -3.179  -5.041  1.00  0.00           C  
ATOM    378  CG2 ILE A  28       5.781  -1.358  -6.736  1.00  0.00           C  
ATOM    379  CD1 ILE A  28       4.910  -4.350  -5.829  1.00  0.00           C  
ATOM    380  H   ILE A  28       3.545  -1.912  -3.401  1.00  0.00           H  
ATOM    381  HA  ILE A  28       6.030  -0.736  -4.041  1.00  0.00           H  
ATOM    382  HB  ILE A  28       3.931  -1.917  -5.862  1.00  0.00           H  
ATOM    383 HG12 ILE A  28       6.530  -3.208  -5.106  1.00  0.00           H  
ATOM    384 HG13 ILE A  28       5.156  -3.304  -4.010  1.00  0.00           H  
ATOM    385 HG21 ILE A  28       5.572  -0.317  -6.935  1.00  0.00           H  
ATOM    386 HG22 ILE A  28       6.831  -1.477  -6.515  1.00  0.00           H  
ATOM    387 HG23 ILE A  28       5.526  -1.949  -7.602  1.00  0.00           H  
ATOM    388 HD11 ILE A  28       4.927  -5.237  -5.212  1.00  0.00           H  
ATOM    389 HD12 ILE A  28       3.894  -4.142  -6.129  1.00  0.00           H  
ATOM    390 HD13 ILE A  28       5.520  -4.510  -6.705  1.00  0.00           H  
ATOM    391  N   HIS A  29       3.344   0.876  -5.004  1.00  0.00           N  
ATOM    392  CA  HIS A  29       2.854   2.150  -5.517  1.00  0.00           C  
ATOM    393  C   HIS A  29       3.249   3.296  -4.591  1.00  0.00           C  
ATOM    394  O   HIS A  29       3.813   4.297  -5.033  1.00  0.00           O  
ATOM    395  CB  HIS A  29       1.334   2.109  -5.677  1.00  0.00           C  
ATOM    396  CG  HIS A  29       0.701   3.465  -5.733  1.00  0.00           C  
ATOM    397  ND1 HIS A  29       0.774   4.285  -6.839  1.00  0.00           N  
ATOM    398  CD2 HIS A  29      -0.022   4.142  -4.811  1.00  0.00           C  
ATOM    399  CE1 HIS A  29       0.125   5.409  -6.594  1.00  0.00           C  
ATOM    400  NE2 HIS A  29      -0.368   5.348  -5.370  1.00  0.00           N  
ATOM    401  H   HIS A  29       2.702   0.215  -4.672  1.00  0.00           H  
ATOM    402  HA  HIS A  29       3.305   2.314  -6.484  1.00  0.00           H  
ATOM    403  HB2 HIS A  29       1.089   1.591  -6.593  1.00  0.00           H  
ATOM    404  HB3 HIS A  29       0.905   1.575  -4.842  1.00  0.00           H  
ATOM    405  HD1 HIS A  29       1.234   4.075  -7.678  1.00  0.00           H  
ATOM    406  HD2 HIS A  29      -0.279   3.800  -3.818  1.00  0.00           H  
ATOM    407  HE1 HIS A  29       0.015   6.238  -7.278  1.00  0.00           H  
ATOM    408  N   GLN A  30       2.948   3.143  -3.305  1.00  0.00           N  
ATOM    409  CA  GLN A  30       3.270   4.166  -2.318  1.00  0.00           C  
ATOM    410  C   GLN A  30       4.698   4.669  -2.502  1.00  0.00           C  
ATOM    411  O   GLN A  30       5.030   5.784  -2.101  1.00  0.00           O  
ATOM    412  CB  GLN A  30       3.089   3.614  -0.903  1.00  0.00           C  
ATOM    413  CG  GLN A  30       1.635   3.401  -0.515  1.00  0.00           C  
ATOM    414  CD  GLN A  30       1.421   3.430   0.986  1.00  0.00           C  
ATOM    415  OE1 GLN A  30       1.656   4.448   1.638  1.00  0.00           O  
ATOM    416  NE2 GLN A  30       0.973   2.311   1.542  1.00  0.00           N  
ATOM    417  H   GLN A  30       2.498   2.323  -3.015  1.00  0.00           H  
ATOM    418  HA  GLN A  30       2.590   4.992  -2.463  1.00  0.00           H  
ATOM    419  HB2 GLN A  30       3.601   2.667  -0.830  1.00  0.00           H  
ATOM    420  HB3 GLN A  30       3.528   4.307  -0.201  1.00  0.00           H  
ATOM    421  HG2 GLN A  30       1.037   4.181  -0.963  1.00  0.00           H  
ATOM    422  HG3 GLN A  30       1.312   2.441  -0.891  1.00  0.00           H  
ATOM    423 HE21 GLN A  30       0.809   1.539   0.960  1.00  0.00           H  
ATOM    424 HE22 GLN A  30       0.827   2.302   2.510  1.00  0.00           H  
ATOM    425  N   ARG A  31       5.539   3.838  -3.109  1.00  0.00           N  
ATOM    426  CA  ARG A  31       6.932   4.198  -3.344  1.00  0.00           C  
ATOM    427  C   ARG A  31       7.031   5.490  -4.150  1.00  0.00           C  
ATOM    428  O   ARG A  31       7.898   6.328  -3.897  1.00  0.00           O  
ATOM    429  CB  ARG A  31       7.656   3.069  -4.080  1.00  0.00           C  
ATOM    430  CG  ARG A  31       7.673   1.756  -3.315  1.00  0.00           C  
ATOM    431  CD  ARG A  31       8.776   0.835  -3.813  1.00  0.00           C  
ATOM    432  NE  ARG A  31      10.058   1.122  -3.175  1.00  0.00           N  
ATOM    433  CZ  ARG A  31      11.041   0.235  -3.070  1.00  0.00           C  
ATOM    434  NH1 ARG A  31      10.890  -0.988  -3.557  1.00  0.00           N  
ATOM    435  NH2 ARG A  31      12.179   0.572  -2.476  1.00  0.00           N  
ATOM    436  H   ARG A  31       5.215   2.962  -3.406  1.00  0.00           H  
ATOM    437  HA  ARG A  31       7.402   4.349  -2.384  1.00  0.00           H  
ATOM    438  HB2 ARG A  31       7.166   2.901  -5.028  1.00  0.00           H  
ATOM    439  HB3 ARG A  31       8.677   3.369  -4.260  1.00  0.00           H  
ATOM    440  HG2 ARG A  31       7.838   1.963  -2.267  1.00  0.00           H  
ATOM    441  HG3 ARG A  31       6.720   1.264  -3.441  1.00  0.00           H  
ATOM    442  HD2 ARG A  31       8.499  -0.186  -3.597  1.00  0.00           H  
ATOM    443  HD3 ARG A  31       8.878   0.963  -4.880  1.00  0.00           H  
ATOM    444  HE  ARG A  31      10.192   2.021  -2.809  1.00  0.00           H  
ATOM    445 HH11 ARG A  31      10.034  -1.245  -4.005  1.00  0.00           H  
ATOM    446 HH12 ARG A  31      11.632  -1.654  -3.477  1.00  0.00           H  
ATOM    447 HH21 ARG A  31      12.297   1.494  -2.108  1.00  0.00           H  
ATOM    448 HH22 ARG A  31      12.918  -0.096  -2.397  1.00  0.00           H  
ATOM    449  N   THR A  32       6.138   5.645  -5.123  1.00  0.00           N  
ATOM    450  CA  THR A  32       6.126   6.833  -5.967  1.00  0.00           C  
ATOM    451  C   THR A  32       5.938   8.097  -5.135  1.00  0.00           C  
ATOM    452  O   THR A  32       6.552   9.129  -5.407  1.00  0.00           O  
ATOM    453  CB  THR A  32       5.010   6.758  -7.026  1.00  0.00           C  
ATOM    454  OG1 THR A  32       3.728   6.836  -6.393  1.00  0.00           O  
ATOM    455  CG2 THR A  32       5.110   5.469  -7.826  1.00  0.00           C  
ATOM    456  H   THR A  32       5.473   4.942  -5.276  1.00  0.00           H  
ATOM    457  HA  THR A  32       7.076   6.889  -6.478  1.00  0.00           H  
ATOM    458  HB  THR A  32       5.120   7.594  -7.702  1.00  0.00           H  
ATOM    459  HG1 THR A  32       3.536   6.002  -5.956  1.00  0.00           H  
ATOM    460 HG21 THR A  32       4.352   5.464  -8.595  1.00  0.00           H  
ATOM    461 HG22 THR A  32       4.961   4.625  -7.169  1.00  0.00           H  
ATOM    462 HG23 THR A  32       6.086   5.402  -8.282  1.00  0.00           H  
ATOM    463  N   HIS A  33       5.085   8.009  -4.119  1.00  0.00           N  
ATOM    464  CA  HIS A  33       4.817   9.146  -3.245  1.00  0.00           C  
ATOM    465  C   HIS A  33       6.054   9.507  -2.428  1.00  0.00           C  
ATOM    466  O   HIS A  33       6.572  10.620  -2.525  1.00  0.00           O  
ATOM    467  CB  HIS A  33       3.648   8.834  -2.311  1.00  0.00           C  
ATOM    468  CG  HIS A  33       2.319   8.810  -3.002  1.00  0.00           C  
ATOM    469  ND1 HIS A  33       1.752   9.925  -3.583  1.00  0.00           N  
ATOM    470  CD2 HIS A  33       1.445   7.796  -3.205  1.00  0.00           C  
ATOM    471  CE1 HIS A  33       0.587   9.599  -4.112  1.00  0.00           C  
ATOM    472  NE2 HIS A  33       0.377   8.312  -3.897  1.00  0.00           N  
ATOM    473  H   HIS A  33       4.626   7.159  -3.952  1.00  0.00           H  
ATOM    474  HA  HIS A  33       4.554   9.988  -3.868  1.00  0.00           H  
ATOM    475  HB2 HIS A  33       3.804   7.865  -1.861  1.00  0.00           H  
ATOM    476  HB3 HIS A  33       3.605   9.584  -1.535  1.00  0.00           H  
ATOM    477  HD1 HIS A  33       2.146  10.822  -3.603  1.00  0.00           H  
ATOM    478  HD2 HIS A  33       1.565   6.771  -2.883  1.00  0.00           H  
ATOM    479  HE1 HIS A  33      -0.081  10.269  -4.632  1.00  0.00           H  
ATOM    480  N   THR A  34       6.522   8.559  -1.622  1.00  0.00           N  
ATOM    481  CA  THR A  34       7.696   8.777  -0.787  1.00  0.00           C  
ATOM    482  C   THR A  34       8.762   9.571  -1.533  1.00  0.00           C  
ATOM    483  O   THR A  34       9.373  10.483  -0.978  1.00  0.00           O  
ATOM    484  CB  THR A  34       8.304   7.444  -0.312  1.00  0.00           C  
ATOM    485  OG1 THR A  34       8.723   6.668  -1.439  1.00  0.00           O  
ATOM    486  CG2 THR A  34       7.297   6.652   0.509  1.00  0.00           C  
ATOM    487  H   THR A  34       6.066   7.693  -1.589  1.00  0.00           H  
ATOM    488  HA  THR A  34       7.387   9.338   0.083  1.00  0.00           H  
ATOM    489  HB  THR A  34       9.163   7.658   0.308  1.00  0.00           H  
ATOM    490  HG1 THR A  34       9.571   6.992  -1.754  1.00  0.00           H  
ATOM    491 HG21 THR A  34       7.662   5.647   0.654  1.00  0.00           H  
ATOM    492 HG22 THR A  34       6.352   6.620  -0.014  1.00  0.00           H  
ATOM    493 HG23 THR A  34       7.161   7.128   1.469  1.00  0.00           H  
ATOM    494  N   GLY A  35       8.980   9.218  -2.796  1.00  0.00           N  
ATOM    495  CA  GLY A  35       9.973   9.909  -3.599  1.00  0.00           C  
ATOM    496  C   GLY A  35       9.593  11.349  -3.878  1.00  0.00           C  
ATOM    497  O   GLY A  35       9.960  12.251  -3.125  1.00  0.00           O  
ATOM    498  H   GLY A  35       8.463   8.483  -3.187  1.00  0.00           H  
ATOM    499  HA2 GLY A  35      10.918   9.891  -3.076  1.00  0.00           H  
ATOM    500  HA3 GLY A  35      10.084   9.389  -4.539  1.00  0.00           H  
ATOM    501  N   GLU A  36       8.858  11.566  -4.964  1.00  0.00           N  
ATOM    502  CA  GLU A  36       8.430  12.908  -5.341  1.00  0.00           C  
ATOM    503  C   GLU A  36       7.289  13.387  -4.449  1.00  0.00           C  
ATOM    504  O   GLU A  36       6.279  12.700  -4.293  1.00  0.00           O  
ATOM    505  CB  GLU A  36       7.993  12.935  -6.807  1.00  0.00           C  
ATOM    506  CG  GLU A  36       7.395  14.263  -7.239  1.00  0.00           C  
ATOM    507  CD  GLU A  36       8.451  15.281  -7.625  1.00  0.00           C  
ATOM    508  OE1 GLU A  36       9.301  14.959  -8.481  1.00  0.00           O  
ATOM    509  OE2 GLU A  36       8.427  16.400  -7.071  1.00  0.00           O  
ATOM    510  H   GLU A  36       8.597  10.806  -5.524  1.00  0.00           H  
ATOM    511  HA  GLU A  36       9.272  13.572  -5.214  1.00  0.00           H  
ATOM    512  HB2 GLU A  36       8.851  12.730  -7.430  1.00  0.00           H  
ATOM    513  HB3 GLU A  36       7.253  12.164  -6.963  1.00  0.00           H  
ATOM    514  HG2 GLU A  36       6.752  14.094  -8.090  1.00  0.00           H  
ATOM    515  HG3 GLU A  36       6.811  14.664  -6.423  1.00  0.00           H  
ATOM    516  N   SER A  37       7.456  14.569  -3.866  1.00  0.00           N  
ATOM    517  CA  SER A  37       6.443  15.139  -2.986  1.00  0.00           C  
ATOM    518  C   SER A  37       6.555  16.659  -2.940  1.00  0.00           C  
ATOM    519  O   SER A  37       7.646  17.216  -3.058  1.00  0.00           O  
ATOM    520  CB  SER A  37       6.580  14.563  -1.575  1.00  0.00           C  
ATOM    521  OG  SER A  37       5.551  15.041  -0.727  1.00  0.00           O  
ATOM    522  H   SER A  37       8.283  15.070  -4.030  1.00  0.00           H  
ATOM    523  HA  SER A  37       5.474  14.873  -3.381  1.00  0.00           H  
ATOM    524  HB2 SER A  37       6.520  13.486  -1.621  1.00  0.00           H  
ATOM    525  HB3 SER A  37       7.535  14.853  -1.162  1.00  0.00           H  
ATOM    526  HG  SER A  37       5.237  15.889  -1.050  1.00  0.00           H  
ATOM    527  N   GLY A  38       5.418  17.326  -2.766  1.00  0.00           N  
ATOM    528  CA  GLY A  38       5.410  18.776  -2.707  1.00  0.00           C  
ATOM    529  C   GLY A  38       4.496  19.307  -1.620  1.00  0.00           C  
ATOM    530  O   GLY A  38       4.124  18.593  -0.689  1.00  0.00           O  
ATOM    531  H   GLY A  38       4.578  16.829  -2.677  1.00  0.00           H  
ATOM    532  HA2 GLY A  38       6.415  19.124  -2.520  1.00  0.00           H  
ATOM    533  HA3 GLY A  38       5.078  19.162  -3.660  1.00  0.00           H  
ATOM    534  N   PRO A  39       4.121  20.590  -1.731  1.00  0.00           N  
ATOM    535  CA  PRO A  39       3.242  21.245  -0.758  1.00  0.00           C  
ATOM    536  C   PRO A  39       1.812  20.719  -0.824  1.00  0.00           C  
ATOM    537  O   PRO A  39       0.931  21.198  -0.109  1.00  0.00           O  
ATOM    538  CB  PRO A  39       3.290  22.718  -1.172  1.00  0.00           C  
ATOM    539  CG  PRO A  39       3.632  22.693  -2.622  1.00  0.00           C  
ATOM    540  CD  PRO A  39       4.527  21.500  -2.816  1.00  0.00           C  
ATOM    541  HA  PRO A  39       3.617  21.140   0.249  1.00  0.00           H  
ATOM    542  HB2 PRO A  39       2.325  23.174  -1.001  1.00  0.00           H  
ATOM    543  HB3 PRO A  39       4.044  23.233  -0.597  1.00  0.00           H  
ATOM    544  HG2 PRO A  39       2.733  22.588  -3.210  1.00  0.00           H  
ATOM    545  HG3 PRO A  39       4.154  23.600  -2.890  1.00  0.00           H  
ATOM    546  HD2 PRO A  39       4.352  21.051  -3.782  1.00  0.00           H  
ATOM    547  HD3 PRO A  39       5.563  21.785  -2.712  1.00  0.00           H  
ATOM    548  N   SER A  40       1.588  19.732  -1.685  1.00  0.00           N  
ATOM    549  CA  SER A  40       0.263  19.144  -1.846  1.00  0.00           C  
ATOM    550  C   SER A  40      -0.484  19.115  -0.516  1.00  0.00           C  
ATOM    551  O   SER A  40      -1.648  19.508  -0.436  1.00  0.00           O  
ATOM    552  CB  SER A  40       0.377  17.726  -2.411  1.00  0.00           C  
ATOM    553  OG  SER A  40       1.230  16.926  -1.612  1.00  0.00           O  
ATOM    554  H   SER A  40       2.331  19.393  -2.227  1.00  0.00           H  
ATOM    555  HA  SER A  40      -0.289  19.757  -2.542  1.00  0.00           H  
ATOM    556  HB2 SER A  40      -0.602  17.273  -2.437  1.00  0.00           H  
ATOM    557  HB3 SER A  40       0.779  17.772  -3.412  1.00  0.00           H  
ATOM    558  HG  SER A  40       0.775  16.681  -0.802  1.00  0.00           H  
ATOM    559  N   SER A  41       0.195  18.647   0.527  1.00  0.00           N  
ATOM    560  CA  SER A  41      -0.404  18.563   1.854  1.00  0.00           C  
ATOM    561  C   SER A  41      -1.047  19.890   2.245  1.00  0.00           C  
ATOM    562  O   SER A  41      -0.418  20.945   2.165  1.00  0.00           O  
ATOM    563  CB  SER A  41       0.651  18.170   2.889  1.00  0.00           C  
ATOM    564  OG  SER A  41       1.594  19.211   3.077  1.00  0.00           O  
ATOM    565  H   SER A  41       1.120  18.349   0.400  1.00  0.00           H  
ATOM    566  HA  SER A  41      -1.169  17.801   1.824  1.00  0.00           H  
ATOM    567  HB2 SER A  41       0.168  17.963   3.832  1.00  0.00           H  
ATOM    568  HB3 SER A  41       1.172  17.286   2.550  1.00  0.00           H  
ATOM    569  HG  SER A  41       1.925  19.502   2.224  1.00  0.00           H  
ATOM    570  N   GLY A  42      -2.306  19.829   2.669  1.00  0.00           N  
ATOM    571  CA  GLY A  42      -3.014  21.031   3.066  1.00  0.00           C  
ATOM    572  C   GLY A  42      -3.323  21.059   4.549  1.00  0.00           C  
ATOM    573  O   GLY A  42      -3.147  22.101   5.179  1.00  0.00           O  
ATOM    574  H   GLY A  42      -2.757  18.960   2.712  1.00  0.00           H  
ATOM    575  HA2 GLY A  42      -2.409  21.891   2.819  1.00  0.00           H  
ATOM    576  HA3 GLY A  42      -3.942  21.087   2.515  1.00  0.00           H  
TER     577      GLY A  42                                                      
HETATM  578 ZN    ZN A 201      -0.787   6.832  -4.154  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  158  578                                                                
CONECT  194  578                                                                
CONECT  400  578                                                                
CONECT  472  578                                                                
CONECT  578  158  194  400  472                                                 
MASTER      153    0    1    1    2    0    0    6  299    1    5    4          
END