HEADER    TRANSCRIPTION                           28-MAR-07   2EN2              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 598-626) OF   
TITLE    2 HUMAN B-CELL LYMPHOMA 6 PROTEIN                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 598-626;                             
COMPND   5 SYNONYM: BCL-6, ZINC FINGER PROTEIN 51, LAZ-3 PROTEIN, BCL-5, ZINC   
COMPND   6 FINGER AND BTB DOMAIN-CONTAINING PROTEIN 27;                         
COMPND   7 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: BCL6;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-02;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EN2    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EN2    1       VERSN                                    
REVDAT   1   02-OCT-07 2EN2    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 2 598-626) OF HUMAN B-CELL LYMPHOMA 6 PROTEIN                  
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 2EN2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026865.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 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 SER A   2      109.55    -35.97                                   
REMARK 500  1 SER A   3      -60.68   -124.32                                   
REMARK 500  1 SER A  40       40.37    -87.80                                   
REMARK 500  2 GLU A   9       98.93    -46.43                                   
REMARK 500  2 SER A  37       41.25     34.43                                   
REMARK 500  3 SER A   6      -51.87   -125.79                                   
REMARK 500  3 THR A  35       39.39    -84.41                                   
REMARK 500  4 THR A  35       42.49    -83.92                                   
REMARK 500  4 SER A  40       42.63    -81.83                                   
REMARK 500  4 SER A  41       42.09     36.77                                   
REMARK 500  5 CYS A  17      -40.45   -130.75                                   
REMARK 500  5 ALA A  19     -179.35    -68.36                                   
REMARK 500  5 THR A  35       38.17    -82.90                                   
REMARK 500  5 SER A  40      108.39    -50.14                                   
REMARK 500  6 SER A   3       42.31    -88.92                                   
REMARK 500  6 SER A   5       43.13     34.76                                   
REMARK 500  6 SER A   6      105.09    -37.89                                   
REMARK 500  6 LYS A  10      113.73   -161.57                                   
REMARK 500  6 THR A  35       76.63    -63.00                                   
REMARK 500  7 SER A   5       44.73     38.20                                   
REMARK 500  7 SER A  37       42.27    -99.52                                   
REMARK 500  8 SER A   3      169.29    -47.46                                   
REMARK 500  8 GLU A   9      110.55   -170.58                                   
REMARK 500  8 ALA A  19     -178.87    -69.87                                   
REMARK 500  8 PRO A  39     -174.73    -69.77                                   
REMARK 500  9 ALA A  19     -179.71    -69.79                                   
REMARK 500  9 SER A  37       42.98     38.05                                   
REMARK 500 11 GLU A   9      105.54   -174.19                                   
REMARK 500 11 ALA A  19     -179.37    -68.98                                   
REMARK 500 11 PRO A  39        3.13    -69.75                                   
REMARK 500 11 SER A  41       85.14    -58.66                                   
REMARK 500 12 SER A  37       49.18    -92.97                                   
REMARK 500 12 PRO A  39     -178.46    -69.80                                   
REMARK 500 13 SER A   2      -46.51   -134.70                                   
REMARK 500 14 PRO A  39       88.78    -69.81                                   
REMARK 500 15 SER A   3      137.87   -174.85                                   
REMARK 500 15 ALA A  19     -179.31    -68.81                                   
REMARK 500 15 THR A  35       32.74    -84.35                                   
REMARK 500 15 SER A  37       42.72    -98.02                                   
REMARK 500 16 SER A   5      124.40    -34.58                                   
REMARK 500 16 SER A  37      -65.78   -103.34                                   
REMARK 500 17 SER A   2      118.78   -163.94                                   
REMARK 500 17 SER A   3      159.45    -42.72                                   
REMARK 500 17 CYS A  17      -40.19   -130.59                                   
REMARK 500 17 ALA A  19     -178.39    -69.98                                   
REMARK 500 17 PRO A  39       88.31    -69.77                                   
REMARK 500 18 SER A   6       45.72     36.15                                   
REMARK 500 18 GLU A   9      112.12   -168.31                                   
REMARK 500 18 LYS A  10      106.93   -162.54                                   
REMARK 500 18 PRO A  39       90.12    -69.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  14   SG                                                     
REMARK 620 2 CYS A  17   SG  107.5                                              
REMARK 620 3 HIS A  30   NE2 117.1  99.5                                        
REMARK 620 4 HIS A  34   NE2 118.6 118.3  94.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003001594.1   RELATED DB: TARGETDB                    
DBREF  2EN2 A    8    36  UNP    P41182   BCL6_HUMAN     598    626             
SEQADV 2EN2 GLY A    1  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 SER A    2  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 SER A    3  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 GLY A    4  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 SER A    5  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 SER A    6  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 GLY A    7  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 SER A   37  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 GLY A   38  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 PRO A   39  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 SER A   40  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 SER A   41  UNP  P41182              EXPRESSION TAG                 
SEQADV 2EN2 GLY A   42  UNP  P41182              EXPRESSION TAG                 
SEQRES   1 A   42  GLY SER SER GLY SER SER GLY GLY GLU LYS PRO TYR LYS          
SEQRES   2 A   42  CYS GLU THR CYS GLY ALA ARG PHE VAL GLN VAL ALA HIS          
SEQRES   3 A   42  LEU ARG ALA HIS VAL LEU ILE HIS THR GLY 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 GLN A   23  VAL A   31  1                                   9    
HELIX    2   2 VAL A   31  GLY A   36  1                                   6    
SHEET    1   A 2 TYR A  12  LYS A  13  0                                        
SHEET    2   A 2 ARG A  20  PHE A  21 -1  O  PHE A  21   N  TYR A  12           
LINK         SG  CYS A  14                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  17                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  30                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  34                ZN    ZN A 201     1555   1555  2.33  
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     -10.065  14.766 -16.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.741  14.385 -16.540  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.089  13.356 -15.638  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.979  12.185 -15.999  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.176  15.174 -15.198  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.821  13.976 -17.536  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.117  15.266 -16.573  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.654  13.795 -14.461  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.004  12.904 -13.507  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.632  11.515 -13.545  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.768  11.323 -13.111  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.099  13.481 -12.093  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.459  14.743 -12.012  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.770  14.740 -14.231  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.963  12.824 -13.784  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.138  13.600 -11.825  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.623  12.804 -11.398  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.111  15.440 -12.118  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.884  10.548 -14.068  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.368   9.176 -14.168  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.410   8.211 -13.477  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.783   7.521 -12.529  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.540   8.779 -15.635  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.842   9.092 -16.099  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.986  10.764 -14.398  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.328   9.127 -13.675  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.819   9.311 -16.236  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.380   7.715 -15.738  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.493   8.660 -15.542  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.172   8.168 -13.959  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.178   7.285 -13.377  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.818   7.433 -14.029  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.231   8.515 -14.017  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.931   8.742 -14.717  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.088   7.507 -12.325  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.510   6.263 -13.493  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.314   6.343 -14.598  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.011   6.355 -15.253  1.00  0.00           C  
ATOM     39  C   SER A   5       0.057   6.929 -14.327  1.00  0.00           C  
ATOM     40  O   SER A   5       0.875   7.751 -14.740  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.074   7.171 -16.546  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.781   6.472 -17.556  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.830   5.510 -14.575  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.752   5.335 -15.493  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.576   8.107 -16.354  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.070   7.365 -16.894  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.629   6.897 -17.705  1.00  0.00           H  
ATOM     48  N   SER A   6       0.042   6.490 -13.073  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.006   6.963 -12.086  1.00  0.00           C  
ATOM     50  C   SER A   6       1.676   5.790 -11.377  1.00  0.00           C  
ATOM     51  O   SER A   6       1.043   5.072 -10.605  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.317   7.866 -11.061  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.291   9.212 -11.505  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.636   5.834 -12.804  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.761   7.533 -12.606  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.697   7.529 -10.912  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.854   7.819 -10.125  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.955   9.338 -12.186  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.965   5.602 -11.646  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.702   4.516 -11.027  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.200   4.743 -11.052  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.901   4.209 -11.910  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.419   6.206 -12.270  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.380   4.416 -10.000  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.479   3.599 -11.553  1.00  0.00           H  
ATOM     66  N   GLY A   8       5.693   5.539 -10.108  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.115   5.823 -10.045  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.705   5.529  -8.680  1.00  0.00           C  
ATOM     69  O   GLY A   8       7.900   4.369  -8.319  1.00  0.00           O  
ATOM     70  H   GLY A   8       5.086   5.938  -9.450  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.624   5.222 -10.783  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.272   6.867 -10.275  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.990   6.583  -7.921  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.564   6.430  -6.589  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.473   6.174  -5.553  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.669   7.056  -5.250  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.362   7.679  -6.208  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.681   8.980  -6.598  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.227  10.174  -5.840  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.223  10.767  -6.306  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.658  10.517  -4.783  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.812   7.483  -8.265  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.230   5.581  -6.610  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.514   7.682  -5.138  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.324   7.640  -6.698  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.828   9.146  -7.655  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.624   8.894  -6.393  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.452   4.961  -5.013  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.462   4.586  -4.010  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.981   3.454  -3.130  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.039   2.294  -3.538  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.156   4.163  -4.687  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.617   5.191  -5.667  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.209   4.844  -6.120  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.414   6.092  -6.472  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.371   5.815  -7.498  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.119   4.300  -5.296  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.273   5.450  -3.392  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.324   3.240  -5.221  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.408   3.996  -3.925  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.602   6.158  -5.187  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.266   5.225  -6.531  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.267   4.210  -6.993  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.703   4.318  -5.323  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.937   6.464  -5.578  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       3.093   6.840  -6.855  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.780   5.886  -8.452  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.594   6.501  -7.413  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.988   4.857  -7.368  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.366   3.796  -1.891  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.885   2.822  -0.926  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.806   1.864  -0.432  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.065   0.680  -0.213  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.391   3.696   0.223  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.590   4.948   0.128  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.324   5.159  -1.337  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.707   2.254  -1.338  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.224   3.190   1.164  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.445   3.891   0.095  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.661   4.832   0.665  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.155   5.777   0.529  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.352   5.606  -1.484  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.095   5.776  -1.775  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.595   2.383  -0.259  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.477   1.574   0.211  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.780   0.878  -0.954  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.447   1.507  -1.959  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.476   2.444   0.973  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.110   3.298   2.047  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.326   2.796   3.324  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.493   4.608   1.785  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.905   3.573   4.309  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.074   5.392   2.763  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.277   4.870   4.023  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.854   5.648   5.001  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.450   3.333  -0.451  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.870   0.823   0.881  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.979   3.102   0.277  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.742   1.807   1.446  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.033   1.780   3.545  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.332   5.013   0.796  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.064   3.165   5.296  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.366   6.407   2.539  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.743   5.330   5.180  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.562  -0.425  -0.812  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.903  -1.209  -1.849  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.853  -2.136  -1.246  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.080  -2.755  -0.206  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.933  -2.028  -2.630  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.314  -3.065  -3.551  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.267  -4.220  -3.810  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.514  -5.517  -4.065  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.440  -6.669  -4.248  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.851  -0.870   0.013  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.415  -0.522  -2.524  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.530  -1.356  -3.229  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.576  -2.539  -1.928  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.415  -3.449  -3.093  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.068  -2.595  -4.493  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.870  -3.991  -4.677  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.906  -4.348  -2.948  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.869  -5.715  -3.222  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.915  -5.401  -4.956  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.898  -7.539  -4.422  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.020  -6.799  -3.395  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       5.068  -6.496  -5.058  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.703  -2.229  -1.906  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.382  -3.081  -1.437  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.211  -4.510  -1.945  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.296  -4.766  -3.145  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.732  -2.524  -1.895  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.165  -3.516  -1.365  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.581  -1.711  -2.730  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.354  -3.090  -0.358  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.856  -1.528  -1.494  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.745  -2.476  -2.974  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.030  -5.435  -1.021  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.214  -6.838  -1.376  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.121  -7.491  -1.721  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.178  -8.439  -2.505  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.883  -7.594  -0.227  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.207  -6.990   0.210  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.026  -7.936   1.067  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.128  -9.127   0.705  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.564  -7.485   2.100  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.087  -5.169  -0.080  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.856  -6.879  -2.244  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.215  -7.600   0.622  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.063  -8.613  -0.539  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.781  -6.738  -0.669  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.009  -6.094   0.779  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.195  -6.978  -1.128  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.529  -7.512  -1.370  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.855  -7.525  -2.859  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.435  -8.484  -3.370  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.604  -6.694  -0.629  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.454  -6.858   0.786  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.000  -7.128  -1.050  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.085  -6.223  -0.513  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.556  -8.525  -0.996  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.476  -5.651  -0.878  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -5.199  -6.452   1.236  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.726  -6.710  -0.370  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.064  -8.205  -1.027  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.199  -6.776  -2.051  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.477  -6.456  -3.552  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.728  -6.344  -4.984  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.437  -6.051  -5.742  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.207  -6.583  -6.827  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.755  -5.243  -5.258  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.122  -3.555  -4.996  1.00  0.00           S  
ATOM    212  H   CYS A  17      -3.018  -5.723  -3.089  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.126  -7.288  -5.326  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.081  -5.314  -6.286  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.604  -5.382  -4.605  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.595  -5.202  -5.160  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.337  -4.853  -5.794  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.219  -3.367  -6.068  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.621  -2.940  -6.860  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.831  -4.808  -4.293  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.474  -5.155  -5.148  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.258  -5.387  -6.729  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.064  -2.576  -5.415  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.051  -1.130  -5.593  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.194  -0.511  -4.965  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.026  -1.214  -4.391  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.307  -0.513  -4.996  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.711  -2.976  -4.797  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.047  -0.924  -6.653  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.169  -1.087  -5.299  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.232  -0.518  -3.918  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.409   0.504  -5.345  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.316   0.807  -5.080  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.461   1.519  -4.526  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.079   2.945  -4.139  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.098   3.494  -4.641  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.611   1.544  -5.535  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.384   0.238  -5.610  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.305   0.204  -6.819  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.592   0.496  -8.059  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       2.882  -0.405  -8.729  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       2.791  -1.649  -8.279  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.261  -0.063  -9.850  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.380   1.313  -5.549  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.783   0.993  -3.640  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.210   1.756  -6.515  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.299   2.329  -5.259  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.978   0.130  -4.715  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.682  -0.581  -5.679  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.084   0.939  -6.681  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.746  -0.779  -6.891  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.645   1.410  -8.409  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.257  -1.910  -7.434  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.255  -2.326  -8.785  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.327   0.874 -10.192  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       1.727  -0.742 -10.353  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.860   3.539  -3.243  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.603   4.900  -2.787  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.875   5.540  -2.240  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.827   4.847  -1.878  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.514   4.904  -1.712  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.665   4.037  -2.050  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.559   2.656  -2.015  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.879   4.603  -2.404  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.642   1.856  -2.326  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.966   3.808  -2.716  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.848   2.433  -2.676  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.628   3.050  -2.879  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.262   5.474  -3.635  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.933   4.545  -0.784  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.157   5.913  -1.575  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.382   2.203  -1.740  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.973   5.680  -2.434  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.547   0.781  -2.294  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.907   4.263  -2.989  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.695   1.810  -2.920  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.885   6.868  -2.183  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.040   7.603  -1.679  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.066   7.609  -0.155  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.131   7.539   0.457  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.045   9.057  -2.188  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.643   9.645  -2.138  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.015   9.901  -1.376  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.097   7.366  -2.485  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.932   7.113  -2.043  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.375   9.056  -3.217  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.047   9.093  -1.426  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.698  10.681  -1.838  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.189   9.576  -3.116  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       4.619  10.052  -0.384  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.966   9.393  -1.311  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.151  10.859  -1.859  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.886   7.693   0.451  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.773   7.709   1.905  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.885   6.570   2.394  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.899   6.216   1.747  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.212   9.050   2.379  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.276  10.115   2.589  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.853  10.096   3.991  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.385  10.812   4.877  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.875   9.274   4.200  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.072   7.747  -0.092  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.763   7.578   2.315  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.509   9.413   1.644  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.696   8.899   3.316  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.078   9.949   1.885  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.836  11.085   2.410  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.196   8.735   3.446  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.268   9.242   5.096  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.240   6.000   3.541  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.474   4.902   4.118  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.020   5.302   4.340  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.895   4.516   4.097  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.078   4.439   5.458  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.476   5.224   6.614  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.867   2.945   5.649  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.036   6.327   4.011  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.508   4.072   3.427  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.141   4.632   5.436  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.443   4.937   6.744  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       2.027   5.012   7.518  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.531   6.281   6.398  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.820   2.461   4.685  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.689   2.536   6.218  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       0.943   2.777   6.182  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.185   6.531   4.803  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.528   7.038   5.055  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.446   6.777   3.865  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.657   6.625   4.025  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.481   8.525   5.372  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.585   7.111   4.977  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.922   6.523   5.920  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.510   8.666   6.442  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.567   8.947   4.978  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.329   9.017   4.920  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.861   6.729   2.673  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.627   6.487   1.455  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.864   4.994   1.250  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.997   4.556   1.048  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.898   7.071   0.244  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.385   8.461   0.467  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.737   9.189  -0.508  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.429   9.256   1.562  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.403  10.371  -0.022  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.813  10.438   1.232  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.892   6.858   2.610  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.582   6.979   1.561  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.055   6.442   0.002  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.575   7.098  -0.597  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.549   8.884  -1.420  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.868   9.008   2.518  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.115  11.152  -0.559  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.787   4.217   1.301  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.877   2.772   1.120  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.772   2.145   2.183  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.732   1.442   1.866  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.484   2.144   1.174  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.437   0.632   1.401  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.221  -0.095   0.319  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.003   0.143   1.440  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.911   4.623   1.464  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.310   2.587   0.148  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.009   2.352   0.237  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.061   2.618   1.978  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.895   0.404   2.354  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.324  -1.135   0.587  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.695  -0.015  -0.621  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.200   0.352   0.222  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.016  -0.937   1.461  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.490   0.527   2.324  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.525   0.493   0.561  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.453   2.405   3.447  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.229   1.867   4.558  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.695   2.275   4.445  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.570   1.651   5.044  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.654   2.351   5.890  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.022   3.787   6.226  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.415   4.222   7.551  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.015   5.458   8.048  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.402   6.287   8.885  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.178   6.014   9.317  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.013   7.392   9.292  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.676   2.972   3.637  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.163   0.790   4.517  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.024   1.714   6.681  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.578   2.277   5.853  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.654   4.435   5.445  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.097   3.869   6.288  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.573   3.440   8.278  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.356   4.377   7.413  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.919   5.679   7.742  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -0.715   5.183   9.011  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -0.718   6.641   9.946  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.935   7.602   8.969  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.551   8.016   9.922  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.954   3.325   3.674  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.313   3.815   3.482  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.962   3.170   2.262  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.174   3.265   2.068  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.313   5.330   3.342  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.213   3.781   3.223  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.887   3.559   4.360  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.132   5.781   4.307  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.535   5.628   2.654  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.271   5.657   2.966  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.147   2.513   1.442  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.643   1.852   0.240  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.828   0.356   0.481  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.730  -0.266  -0.080  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.680   2.077  -0.925  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.718   0.988  -1.953  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.436   1.085  -3.126  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.119  -0.226  -1.979  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.279  -0.023  -3.828  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.484  -0.835  -3.155  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.191   2.472   1.650  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.600   2.285  -0.006  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.931   3.005  -1.417  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.671   2.139  -0.544  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.981   1.851  -3.402  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.474  -0.640  -1.217  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.724  -0.230  -4.790  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.968  -0.215   1.318  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.038  -1.637   1.633  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.338  -1.978   2.351  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.749  -3.138   2.397  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.849  -2.076   2.509  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.693  -2.549   1.642  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.412  -0.941   3.422  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.271   0.333   1.734  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.996  -2.187   0.704  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.169  -2.903   3.126  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.994  -3.427   1.088  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.414  -1.765   0.953  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -2.849  -2.794   2.270  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.225  -0.239   3.538  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.140  -1.340   4.387  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.561  -0.436   2.988  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.983  -0.960   2.911  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.239  -1.151   3.628  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.358  -1.545   2.669  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.383  -2.087   3.086  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.620   0.126   4.377  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.539   0.725   5.277  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -9.004   2.049   5.864  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.168  -0.250   6.386  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.606  -0.059   2.841  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.095  -1.949   4.341  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.890   0.871   3.645  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.479  -0.097   4.994  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.653   0.915   4.687  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.466   2.859   5.396  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.816   2.058   6.927  1.00  0.00           H  
ATOM    454 HD13 LEU A  32     -10.063   2.169   5.685  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.649   0.049   7.304  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.096  -0.247   6.523  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.494  -1.244   6.114  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.154  -1.273   1.385  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.145  -1.602   0.368  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.387  -3.106   0.304  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.530  -3.559   0.223  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.710  -1.104  -1.023  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.533  -1.932  -1.541  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.343   0.372  -0.966  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.851  -1.325  -2.747  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.317  -0.840   1.115  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.070  -1.110   0.632  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.545  -1.216  -1.698  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.796  -2.028  -0.759  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.887  -2.914  -1.819  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.778   0.636  -1.848  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.244   0.965  -0.926  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.747   0.561  -0.086  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.323  -2.097  -3.289  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.592  -0.877  -3.393  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.150  -0.570  -2.424  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.305  -3.877   0.341  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.400  -5.331   0.290  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.816  -5.897   1.644  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.907  -6.450   1.790  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.063  -5.936  -0.139  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.336  -5.118  -1.162  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.560  -5.237  -2.518  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.386  -4.164  -1.021  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.778  -4.392  -3.166  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.056  -3.729  -2.281  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.422  -3.457   0.405  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.152  -5.589  -0.440  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.423  -6.029   0.726  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.237  -6.916  -0.560  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.196  -5.849  -2.941  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.965  -3.811  -0.090  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.735  -4.265  -4.237  1.00  0.00           H  
ATOM    494  N   THR A  35      -9.940  -5.756   2.634  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.215  -6.254   3.976  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.531  -5.699   4.509  1.00  0.00           C  
ATOM    497  O   THR A  35     -12.268  -6.389   5.212  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.083  -5.888   4.954  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.325  -6.489   6.231  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.970  -4.379   5.111  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.088  -5.306   2.455  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.284  -7.331   3.924  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.150  -6.265   4.558  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.860  -7.279   6.117  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -9.862  -3.999   5.585  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.857  -3.923   4.138  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.110  -4.144   5.720  1.00  0.00           H  
ATOM    508  N   GLY A  36     -11.821  -4.446   4.169  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.049  -3.820   4.622  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.053  -3.634   3.502  1.00  0.00           C  
ATOM    511  O   GLY A  36     -13.904  -4.210   2.424  1.00  0.00           O  
ATOM    512  H   GLY A  36     -11.196  -3.943   3.606  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.492  -4.436   5.390  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -12.813  -2.853   5.043  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.079  -2.828   3.756  1.00  0.00           N  
ATOM    516  CA  SER A  37     -16.114  -2.571   2.762  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.867  -1.284   3.082  1.00  0.00           C  
ATOM    518  O   SER A  37     -17.502  -1.167   4.129  1.00  0.00           O  
ATOM    519  CB  SER A  37     -17.092  -3.746   2.699  1.00  0.00           C  
ATOM    520  OG  SER A  37     -18.114  -3.508   1.746  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.141  -2.397   4.634  1.00  0.00           H  
ATOM    522  HA  SER A  37     -15.632  -2.463   1.802  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -16.558  -4.641   2.420  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -17.546  -3.885   3.670  1.00  0.00           H  
ATOM    525  HG  SER A  37     -18.409  -2.597   1.813  1.00  0.00           H  
ATOM    526  N   GLY A  38     -16.791  -0.319   2.170  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -17.470   0.948   2.372  1.00  0.00           C  
ATOM    528  C   GLY A  38     -18.735   1.067   1.546  1.00  0.00           C  
ATOM    529  O   GLY A  38     -19.808   0.614   1.946  1.00  0.00           O  
ATOM    530  H   GLY A  38     -16.270  -0.468   1.354  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -17.724   1.045   3.417  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -16.799   1.750   2.100  1.00  0.00           H  
ATOM    533  N   PRO A  39     -18.618   1.690   0.364  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -19.752   1.883  -0.545  1.00  0.00           C  
ATOM    535  C   PRO A  39     -20.222   0.574  -1.171  1.00  0.00           C  
ATOM    536  O   PRO A  39     -19.565  -0.459  -1.040  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -19.191   2.818  -1.619  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -17.721   2.574  -1.603  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -17.370   2.254  -0.176  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -20.583   2.361  -0.047  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -19.623   2.569  -2.578  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -19.424   3.842  -1.367  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -17.480   1.741  -2.244  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -17.199   3.463  -1.927  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -16.571   1.530  -0.138  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -17.093   3.153   0.355  1.00  0.00           H  
ATOM    547  N   SER A  40     -21.363   0.625  -1.851  1.00  0.00           N  
ATOM    548  CA  SER A  40     -21.922  -0.558  -2.494  1.00  0.00           C  
ATOM    549  C   SER A  40     -21.366  -0.724  -3.905  1.00  0.00           C  
ATOM    550  O   SER A  40     -22.092  -1.080  -4.833  1.00  0.00           O  
ATOM    551  CB  SER A  40     -23.449  -0.464  -2.544  1.00  0.00           C  
ATOM    552  OG  SER A  40     -23.866   0.770  -3.101  1.00  0.00           O  
ATOM    553  H   SER A  40     -21.841   1.478  -1.919  1.00  0.00           H  
ATOM    554  HA  SER A  40     -21.642  -1.419  -1.906  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -23.837  -1.268  -3.150  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -23.844  -0.546  -1.541  1.00  0.00           H  
ATOM    557  HG  SER A  40     -24.689   0.644  -3.578  1.00  0.00           H  
ATOM    558  N   SER A  41     -20.072  -0.462  -4.058  1.00  0.00           N  
ATOM    559  CA  SER A  41     -19.417  -0.577  -5.356  1.00  0.00           C  
ATOM    560  C   SER A  41     -17.899  -0.592  -5.199  1.00  0.00           C  
ATOM    561  O   SER A  41     -17.313   0.331  -4.635  1.00  0.00           O  
ATOM    562  CB  SER A  41     -19.836   0.578  -6.267  1.00  0.00           C  
ATOM    563  OG  SER A  41     -19.658   1.827  -5.622  1.00  0.00           O  
ATOM    564  H   SER A  41     -19.545  -0.182  -3.280  1.00  0.00           H  
ATOM    565  HA  SER A  41     -19.730  -1.509  -5.803  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -19.236   0.561  -7.164  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -20.878   0.467  -6.529  1.00  0.00           H  
ATOM    568  HG  SER A  41     -18.816   2.206  -5.885  1.00  0.00           H  
ATOM    569  N   GLY A  42     -17.268  -1.648  -5.704  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -15.825  -1.765  -5.610  1.00  0.00           C  
ATOM    571  C   GLY A  42     -15.390  -3.040  -4.917  1.00  0.00           C  
ATOM    572  O   GLY A  42     -15.799  -3.274  -3.781  1.00  0.00           O  
ATOM    573  H   GLY A  42     -17.788  -2.354  -6.143  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -15.408  -1.748  -6.606  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -15.442  -0.920  -5.057  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.897  -3.067  -2.852  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -1.832 -10.420 -24.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.451 -10.237 -25.343  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.425  -9.740 -24.211  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.498 -10.366 -23.153  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.048 -10.569 -23.993  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.063 -11.181 -25.697  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.417  -9.520 -26.150  1.00  0.00           H  
ATOM      8  N   SER A   2       1.093  -8.613 -24.432  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.973  -8.035 -23.423  1.00  0.00           C  
ATOM     10  C   SER A   2       1.658  -6.558 -23.208  1.00  0.00           C  
ATOM     11  O   SER A   2       2.151  -5.695 -23.933  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.436  -8.201 -23.837  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.770  -9.569 -23.993  1.00  0.00           O  
ATOM     14  H   SER A   2       0.993  -8.160 -25.295  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.808  -8.565 -22.496  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.602  -7.693 -24.775  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.073  -7.771 -23.077  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.188 -10.105 -23.449  1.00  0.00           H  
ATOM     19  N   SER A   3       0.831  -6.275 -22.206  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.446  -4.903 -21.897  1.00  0.00           C  
ATOM     21  C   SER A   3       0.482  -4.655 -20.392  1.00  0.00           C  
ATOM     22  O   SER A   3       0.242  -5.561 -19.596  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.954  -4.610 -22.440  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.936  -4.475 -23.851  1.00  0.00           O  
ATOM     25  H   SER A   3       0.470  -7.007 -21.663  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.154  -4.244 -22.376  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.617  -5.420 -22.177  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.319  -3.690 -22.007  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.020  -3.548 -24.085  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.784  -3.417 -20.010  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.847  -3.070 -18.602  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.171  -2.441 -18.218  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.140  -3.144 -17.930  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.966  -2.735 -20.689  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.051  -2.375 -18.378  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.704  -3.966 -18.016  1.00  0.00           H  
ATOM     37  N   SER A   5       2.215  -1.113 -18.216  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.433  -0.389 -17.870  1.00  0.00           C  
ATOM     39  C   SER A   5       3.321   0.231 -16.481  1.00  0.00           C  
ATOM     40  O   SER A   5       2.540   1.157 -16.263  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.714   0.701 -18.906  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.592   1.551 -19.070  1.00  0.00           O  
ATOM     43  H   SER A   5       1.410  -0.608 -18.455  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.250  -1.095 -17.872  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.555   1.295 -18.580  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.945   0.241 -19.856  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.051   1.230 -19.795  1.00  0.00           H  
ATOM     48  N   SER A   6       4.107  -0.289 -15.543  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.094   0.210 -14.173  1.00  0.00           C  
ATOM     50  C   SER A   6       5.457   0.779 -13.789  1.00  0.00           C  
ATOM     51  O   SER A   6       6.494   0.286 -14.230  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.704  -0.909 -13.204  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.319  -1.196 -13.288  1.00  0.00           O  
ATOM     54  H   SER A   6       4.708  -1.026 -15.778  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.358   0.998 -14.113  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.260  -1.801 -13.447  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.936  -0.603 -12.194  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.137  -2.029 -12.846  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.445   1.820 -12.963  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.685   2.440 -12.532  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.466   3.809 -11.919  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.354   4.805 -12.631  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.587   2.171 -12.643  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.159   1.801 -11.803  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.338   2.542 -13.386  1.00  0.00           H  
ATOM     66  N   GLY A   8       6.403   3.857 -10.591  1.00  0.00           N  
ATOM     67  CA  GLY A   8       6.195   5.119  -9.904  1.00  0.00           C  
ATOM     68  C   GLY A   8       6.817   5.136  -8.522  1.00  0.00           C  
ATOM     69  O   GLY A   8       6.517   4.282  -7.689  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.499   3.030 -10.074  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.629   5.913 -10.493  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       5.133   5.293  -9.810  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.688   6.110  -8.279  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.356   6.233  -6.989  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.358   6.086  -5.844  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.657   7.035  -5.490  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.073   7.580  -6.886  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.216   8.760  -7.314  1.00  0.00           C  
ATOM     79  CD  GLU A   9       8.817  10.093  -6.915  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.787  10.526  -7.573  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.319  10.704  -5.947  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.887   6.761  -8.984  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.086   5.441  -6.917  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.377   7.736  -5.861  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.952   7.555  -7.513  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.107   8.738  -8.388  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.243   8.668  -6.853  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.299   4.890  -5.268  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.388   4.617  -4.162  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.917   3.485  -3.288  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.984   2.328  -3.703  1.00  0.00           O  
ATOM     92  CB  LYS A  10       4.999   4.258  -4.695  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.392   5.332  -5.582  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.024   4.919  -6.099  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.132   6.127  -6.340  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       0.969   5.793  -7.208  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.883   4.173  -5.594  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.315   5.513  -3.564  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.072   3.346  -5.268  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.337   4.096  -3.857  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.289   6.242  -5.010  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.048   5.505  -6.423  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.147   4.385  -7.030  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.553   4.274  -5.371  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.769   6.486  -5.390  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.716   6.900  -6.818  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.149   5.532  -6.623  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.205   4.994  -7.830  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.715   6.612  -7.796  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.302   3.823  -2.049  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.830   2.848  -1.090  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.760   1.879  -0.599  1.00  0.00           C  
ATOM    113  O   PRO A  11       6.998   0.676  -0.494  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.332   3.720   0.064  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.521   4.967  -0.024  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.251   5.183  -1.487  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.656   2.289  -1.506  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.171   3.208   1.002  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.384   3.924  -0.065  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.593   4.840   0.514  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.080   5.797   0.381  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.275   5.623  -1.630  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.016   5.809  -1.923  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.580   2.411  -0.300  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.473   1.593   0.182  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.776   0.884  -0.975  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.427   1.503  -1.980  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.467   2.457   0.944  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.102   3.342   1.994  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.273   2.892   3.298  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.530   4.626   1.683  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.852   3.696   4.260  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.111   5.437   2.638  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.270   4.968   3.926  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.847   5.772   4.881  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.450   3.377  -0.404  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.877   0.851   0.854  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.947   3.095   0.246  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.753   1.815   1.439  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       3.945   1.896   3.557  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.403   4.991   0.673  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       4.977   3.329   5.268  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.438   6.432   2.377  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.376   6.609   4.921  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.576  -0.421  -0.826  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.919  -1.218  -1.855  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.876  -2.147  -1.241  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.119  -2.774  -0.210  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.953  -2.037  -2.632  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.338  -3.081  -3.548  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.283  -4.248  -3.778  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.522  -5.542  -4.020  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.363  -6.559  -4.711  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.877  -0.859  -0.001  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.425  -0.540  -2.534  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.548  -1.366  -3.233  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.597  -2.543  -1.927  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.429  -3.451  -3.098  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.109  -2.621  -4.499  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.897  -4.038  -4.641  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.912  -4.367  -2.907  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.202  -5.939  -3.069  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.658  -5.328  -4.630  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.772  -7.153  -5.327  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.836  -7.167  -4.011  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       5.088  -6.089  -5.290  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.715  -2.231  -1.883  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.364  -3.084  -1.401  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.190  -4.516  -1.899  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.272  -4.780  -3.098  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.718  -2.535  -1.857  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.146  -3.515  -1.293  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.581  -1.707  -2.701  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.331  -3.085  -0.322  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.838  -1.532  -1.475  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.742  -2.509  -2.936  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.050  -5.435  -0.970  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.236  -6.840  -1.315  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.098  -7.499  -1.649  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.154  -8.462  -2.416  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.912  -7.586  -0.162  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.236  -6.975   0.265  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.081  -7.929   1.086  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.896  -9.156   0.947  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.928  -7.448   1.868  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.104  -5.162  -0.030  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.875  -6.886  -2.184  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.247  -7.587   0.689  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.093  -8.606  -0.468  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.791  -6.695  -0.617  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.036  -6.094   0.858  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.173  -6.975  -1.068  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.507  -7.513  -1.302  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.841  -7.528  -2.789  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.442  -8.479  -3.291  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.580  -6.697  -0.555  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.438  -6.879   0.858  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.977  -7.117  -0.987  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.064  -6.208  -0.467  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.529  -8.526  -0.927  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.445  -5.652  -0.792  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.698  -6.355   1.175  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.052  -8.194  -0.963  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.164  -6.766  -1.992  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.705  -6.690  -0.315  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.447  -6.471  -3.490  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.704  -6.362  -4.921  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.414  -6.074  -5.685  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.184  -6.619  -6.764  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.729  -5.260  -5.195  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.105  -3.574  -4.899  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.972  -5.744  -3.034  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.104  -7.306  -5.259  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.041  -5.318  -6.228  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.587  -5.411  -4.556  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.577  -5.212  -5.116  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.321  -4.865  -5.757  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.206  -3.381  -6.041  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.629  -2.959  -6.841  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.813  -4.808  -4.255  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.493  -5.163  -5.113  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.245  -5.406  -6.689  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.047  -2.587  -5.387  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.035  -1.142  -5.573  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.207  -0.517  -4.946  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.042  -1.216  -4.371  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.294  -0.523  -4.984  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.690  -2.984  -4.762  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.028  -0.942  -6.635  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.130  -1.189  -5.142  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.155  -0.365  -3.925  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.490   0.422  -5.467  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.322   0.802  -5.059  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.463   1.520  -4.504  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.942  -4.114  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.083   3.484  -4.609  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.612   1.553  -5.514  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.410   0.261  -5.571  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.404   0.270  -6.721  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.694   0.830  -6.326  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.821   0.624  -6.997  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       6.818  -0.126  -8.091  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       7.955   1.168  -6.575  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.377   1.304  -5.528  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.788   0.993  -3.619  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.206   1.743  -6.497  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.284   2.355  -5.249  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.951   0.142  -4.644  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.729  -0.567  -5.701  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.552  -0.744  -7.060  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       3.996   0.863  -7.527  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.719   1.387  -5.521  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.965  -0.536  -8.412  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.668  -0.279  -8.595  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.962   1.733  -5.751  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.803   1.011  -7.080  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.856   3.543  -3.225  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.592   4.902  -2.767  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.861   5.546  -2.216  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.803   4.856  -1.828  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.500   4.899  -1.695  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.676   4.032  -2.040  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.572   2.651  -1.998  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.887   4.597  -2.407  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.653   1.851  -2.316  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.972   3.802  -2.726  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.855   2.427  -2.679  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.630   3.059  -2.867  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.251   5.476  -3.615  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.918   4.537  -0.768  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.142   5.907  -1.554  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.366   2.198  -1.713  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.979   5.674  -2.443  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.560   0.775  -2.279  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.909   4.257  -3.009  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.804  -2.929  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.877   6.875  -2.184  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.028   7.614  -1.680  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.066   7.599  -0.156  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.134   7.503   0.447  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.016   9.074  -2.168  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.618   9.663  -2.055  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.019   9.907  -1.384  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.095   7.370  -2.507  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.922   7.138  -2.057  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.304   9.087  -3.209  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       1.985   9.238  -2.821  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.209   9.437  -1.082  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.667  10.735  -2.185  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.100  10.887  -1.829  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.685  10.001  -0.361  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.984   9.422  -1.405  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.892   7.696   0.461  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.792   7.694   1.915  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.893   6.560   2.397  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.922   6.198   1.732  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.250   9.036   2.412  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.333  10.074   2.659  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.904   9.999   4.061  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.485  10.735   4.955  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.867   9.107   4.261  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.076   7.770  -0.075  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.783   7.546   2.316  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.565   9.429   1.675  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.718   8.875   3.338  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.133   9.917   1.952  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.911  11.057   2.509  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.151   8.555   3.502  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.255   9.038   5.157  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.222   6.003   3.558  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.445   4.910   4.130  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.013   5.314   4.321  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.925   4.542   4.030  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.023   4.459   5.485  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.405   5.258   6.622  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.800   2.968   5.688  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.007   6.335   4.042  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.490   4.075   3.447  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.086   4.646   5.480  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.585   6.311   6.461  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.341   5.075   6.655  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.851   4.956   7.558  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.270   2.563   4.839  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.755   2.473   5.787  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.218   2.809   6.584  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.224   6.531   4.812  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.571   7.039   5.040  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.469   6.773   3.837  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.684   6.622   3.977  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.528   8.529   5.349  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.544   7.101   5.025  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.979   6.530   5.901  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.221   9.050   4.705  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.805   8.689   6.381  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -0.529   8.902   5.181  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.865   6.716   2.654  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.611   6.467   1.425  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.843   4.973   1.224  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.972   4.534   0.999  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.863   7.046   0.224  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.338   8.429   0.455  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.692   9.161  -0.519  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.367   9.215   1.557  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.345  10.337  -0.026  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.744  10.395   1.232  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.895   6.844   2.607  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.568   6.959   1.513  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.024   6.408  -0.011  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.531   7.081  -0.625  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.513   8.863  -1.435  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.800   8.961   2.514  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.175  11.118  -0.559  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.768   4.196   1.305  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.854   2.750   1.130  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.751   2.126   2.194  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.712   1.425   1.877  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.459   2.126   1.192  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.410   0.617   1.439  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.158  -0.127   0.344  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.032   0.137   1.523  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.896   4.603   1.486  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.283   2.559   0.158  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.033   2.323   0.253  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.084   2.610   1.991  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.892   0.397   2.381  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.610  -0.051  -0.583  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.139   0.307   0.219  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.258  -1.167   0.619  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.508   0.578   2.386  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.562   0.433   0.629  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.048  -0.939   1.611  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.432   2.387   3.458  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.210   1.851   4.568  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.672   2.273   4.461  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.549   1.669   5.078  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.628   2.325   5.901  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.963   3.770   6.233  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.261   4.228   7.502  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.870   3.658   8.701  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.268   3.622   9.884  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.048   4.120  10.027  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -2.887   3.086  10.929  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.654   2.953   3.647  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.153   0.774   4.524  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.013   1.699   6.693  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.553   2.227   5.866  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.649   4.400   5.414  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.030   3.860   6.370  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.226   3.922   7.455  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.315   5.305   7.559  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.771   3.284   8.618  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -0.579   4.525   9.242  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -0.597   4.092  10.920  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.807   2.710  10.825  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.434   3.059  11.819  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.927   3.313   3.675  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.282   3.814   3.485  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.940   3.172   2.269  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.153   3.274   2.080  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.270   5.329   3.343  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.185   3.753   3.209  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.856   3.565   4.366  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.254   5.782   4.323  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.391   5.631   2.792  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.155   5.648   2.813  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.133   2.511   1.445  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.638   1.852   0.246  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.832   0.358   0.488  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.744  -0.258  -0.064  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.678   2.071  -0.924  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.715   0.973  -1.942  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.428   1.062  -3.120  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.121  -0.243  -1.956  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.272  -0.052  -3.812  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.482  -0.860  -3.128  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.176   2.464   1.650  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.593   2.291   0.003  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.934   2.994  -1.422  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.669   2.139  -0.545  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.969   1.828  -3.404  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.481  -0.653  -1.187  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.713  -0.266  -4.774  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.967  -0.220   1.316  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.043  -1.641   1.631  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.348  -1.977   2.344  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.770  -3.134   2.378  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.861  -2.085   2.513  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.703  -2.565   1.651  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.422  -0.950   3.426  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.262   0.323   1.726  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.999  -2.192   0.703  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.187  -2.910   3.129  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.476  -1.817   0.905  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.835  -2.730   2.273  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.977  -3.488   1.162  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.230  -0.242   3.534  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.160  -1.349   4.394  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.563  -0.454   2.997  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.984  -0.959   2.912  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.243  -1.145   3.625  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.361  -1.537   2.664  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.380  -2.093   3.074  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.623   0.135   4.372  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.528   0.756   5.239  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.975   2.106   5.777  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.156  -0.179   6.381  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.599  -0.060   2.852  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.104  -1.942   4.340  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.922   0.869   3.640  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.463  -0.095   5.013  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.645   0.914   4.634  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.349   1.987   6.783  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.756   2.505   5.147  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.136   2.787   5.783  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.846  -0.039   7.199  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.153   0.042   6.714  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.204  -1.202   6.038  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.162  -1.244   1.383  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.151  -1.569   0.363  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.418  -3.070   0.314  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.567  -3.505   0.242  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.700  -1.094  -1.031  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.524  -1.938  -1.526  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.321   0.379  -0.991  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.828  -1.355  -2.736  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.330  -0.801   1.118  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.069  -1.059   0.615  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.529  -1.210  -1.712  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.795  -2.027  -0.736  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.883  -2.922  -1.791  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.722   0.620  -1.857  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.218   0.981  -0.996  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.756   0.582  -0.094  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.176  -0.551  -2.423  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.243  -2.123  -3.220  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.564  -0.973  -3.426  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.347  -3.857   0.355  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.466  -5.311   0.318  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.919  -5.854   1.670  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.975  -6.478   1.779  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.131  -5.942  -0.078  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.367  -5.144  -1.089  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.556  -5.274  -2.449  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.409  -4.201  -0.932  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.746  -4.447  -3.084  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.039  -3.783  -2.187  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.458  -3.452   0.412  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.208  -5.564  -0.424  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.512  -6.041   0.802  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.313  -6.922  -0.496  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.188  -5.883  -2.883  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.008  -3.843   0.006  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.673  -4.331  -4.155  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.112  -5.613   2.699  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.429  -6.079   4.043  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.637  -5.342   4.610  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.742  -4.122   4.496  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.234  -5.893   4.998  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.522  -6.493   6.266  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.918  -4.418   5.188  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.285  -5.110   2.549  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.656  -7.133   3.986  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.370  -6.379   4.567  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.560  -7.447   6.168  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -9.749  -3.933   5.678  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.749  -3.958   4.226  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.031  -4.315   5.797  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.547  -6.092   5.224  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.736  -5.493   5.800  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.082  -6.079   7.155  1.00  0.00           C  
ATOM    511  O   GLY A  36     -15.247  -6.363   7.436  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.411  -7.061   5.285  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.574  -4.431   5.910  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -14.568  -5.652   5.129  1.00  0.00           H  
ATOM    515  N   SER A  37     -13.069  -6.261   7.995  1.00  0.00           N  
ATOM    516  CA  SER A  37     -13.271  -6.822   9.326  1.00  0.00           C  
ATOM    517  C   SER A  37     -14.388  -7.862   9.313  1.00  0.00           C  
ATOM    518  O   SER A  37     -15.214  -7.914  10.224  1.00  0.00           O  
ATOM    519  CB  SER A  37     -13.603  -5.713  10.326  1.00  0.00           C  
ATOM    520  OG  SER A  37     -13.765  -6.236  11.633  1.00  0.00           O  
ATOM    521  H   SER A  37     -12.164  -6.015   7.713  1.00  0.00           H  
ATOM    522  HA  SER A  37     -12.352  -7.303   9.626  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -12.802  -4.990  10.337  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -14.522  -5.227  10.028  1.00  0.00           H  
ATOM    525  HG  SER A  37     -13.500  -5.575  12.277  1.00  0.00           H  
ATOM    526  N   GLY A  38     -14.408  -8.688   8.272  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -15.427  -9.715   8.158  1.00  0.00           C  
ATOM    528  C   GLY A  38     -14.939 -11.071   8.629  1.00  0.00           C  
ATOM    529  O   GLY A  38     -13.772 -11.427   8.462  1.00  0.00           O  
ATOM    530  H   GLY A  38     -13.724  -8.600   7.575  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -16.281  -9.426   8.751  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -15.729  -9.793   7.124  1.00  0.00           H  
ATOM    533  N   PRO A  39     -15.845 -11.853   9.234  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -15.523 -13.189   9.743  1.00  0.00           C  
ATOM    535  C   PRO A  39     -15.263 -14.190   8.623  1.00  0.00           C  
ATOM    536  O   PRO A  39     -14.416 -15.074   8.751  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -16.777 -13.581  10.530  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -17.876 -12.789   9.908  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -17.254 -11.493   9.466  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -14.672 -13.166  10.408  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -16.949 -14.643  10.431  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -16.647 -13.326  11.571  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -18.277 -13.321   9.060  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -18.650 -12.603  10.637  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -17.718 -11.144   8.556  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -17.338 -10.749  10.245  1.00  0.00           H  
ATOM    547  N   SER A  40     -15.996 -14.045   7.524  1.00  0.00           N  
ATOM    548  CA  SER A  40     -15.847 -14.938   6.381  1.00  0.00           C  
ATOM    549  C   SER A  40     -15.574 -14.148   5.105  1.00  0.00           C  
ATOM    550  O   SER A  40     -16.169 -14.411   4.060  1.00  0.00           O  
ATOM    551  CB  SER A  40     -17.104 -15.793   6.207  1.00  0.00           C  
ATOM    552  OG  SER A  40     -18.170 -15.028   5.671  1.00  0.00           O  
ATOM    553  H   SER A  40     -16.655 -13.320   7.482  1.00  0.00           H  
ATOM    554  HA  SER A  40     -15.005 -15.587   6.576  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -16.891 -16.610   5.536  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -17.406 -16.184   7.168  1.00  0.00           H  
ATOM    557  HG  SER A  40     -18.429 -15.392   4.821  1.00  0.00           H  
ATOM    558  N   SER A  41     -14.670 -13.178   5.199  1.00  0.00           N  
ATOM    559  CA  SER A  41     -14.321 -12.346   4.054  1.00  0.00           C  
ATOM    560  C   SER A  41     -13.421 -13.106   3.084  1.00  0.00           C  
ATOM    561  O   SER A  41     -13.697 -13.175   1.887  1.00  0.00           O  
ATOM    562  CB  SER A  41     -13.622 -11.067   4.520  1.00  0.00           C  
ATOM    563  OG  SER A  41     -14.563 -10.047   4.807  1.00  0.00           O  
ATOM    564  H   SER A  41     -14.230 -13.017   6.060  1.00  0.00           H  
ATOM    565  HA  SER A  41     -15.236 -12.081   3.545  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -13.052 -11.276   5.413  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -12.958 -10.719   3.742  1.00  0.00           H  
ATOM    568  HG  SER A  41     -14.821  -9.611   3.992  1.00  0.00           H  
ATOM    569  N   GLY A  42     -12.341 -13.676   3.611  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -11.416 -14.423   2.780  1.00  0.00           C  
ATOM    571  C   GLY A  42      -9.972 -14.028   3.019  1.00  0.00           C  
ATOM    572  O   GLY A  42      -9.104 -14.442   2.253  1.00  0.00           O  
ATOM    573  H   GLY A  42     -12.172 -13.587   4.573  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -11.530 -15.476   2.990  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -11.659 -14.245   1.742  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.896  -3.083  -2.765  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.200  -2.408 -18.570  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.053  -2.980 -19.249  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.743  -2.372 -18.788  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.659  -1.166 -18.554  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.743  -2.966 -17.974  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.030  -4.043 -19.062  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.158  -2.814 -20.311  1.00  0.00           H  
ATOM      8  N   SER A   2       0.281  -3.208 -18.654  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.592  -2.746 -18.212  1.00  0.00           C  
ATOM     10  C   SER A   2       2.366  -2.119 -19.367  1.00  0.00           C  
ATOM     11  O   SER A   2       3.151  -2.788 -20.039  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.392  -3.908 -17.619  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.749  -3.548 -17.428  1.00  0.00           O  
ATOM     14  H   SER A   2       0.152  -4.158 -18.855  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.440  -1.999 -17.448  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.968  -4.184 -16.665  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.347  -4.753 -18.291  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.286  -3.943 -18.118  1.00  0.00           H  
ATOM     19  N   SER A   3       2.137  -0.829 -19.593  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.809  -0.111 -20.669  1.00  0.00           C  
ATOM     21  C   SER A   3       3.358   1.224 -20.172  1.00  0.00           C  
ATOM     22  O   SER A   3       2.754   1.879 -19.324  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.845   0.123 -21.834  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.946   1.180 -21.547  1.00  0.00           O  
ATOM     25  H   SER A   3       1.500  -0.350 -19.022  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.633  -0.720 -21.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.409   0.377 -22.719  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.278  -0.779 -22.014  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.043   0.857 -21.604  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.508   1.620 -20.708  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.120   2.874 -20.308  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.077   3.087 -18.808  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.651   4.141 -18.336  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.945   1.056 -21.381  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.150   2.879 -20.633  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.597   3.686 -20.791  1.00  0.00           H  
ATOM     37  N   SER A   5       5.517   2.083 -18.056  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.522   2.164 -16.600  1.00  0.00           C  
ATOM     39  C   SER A   5       6.946   2.100 -16.057  1.00  0.00           C  
ATOM     40  O   SER A   5       7.441   1.029 -15.706  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.685   1.031 -16.003  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.299   1.294 -16.140  1.00  0.00           O  
ATOM     43  H   SER A   5       5.844   1.268 -18.491  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.084   3.110 -16.319  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.916   0.108 -16.514  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.918   0.930 -14.953  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.911   0.661 -16.748  1.00  0.00           H  
ATOM     48  N   SER A   6       7.600   3.255 -15.991  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.969   3.331 -15.494  1.00  0.00           C  
ATOM     50  C   SER A   6       9.080   4.348 -14.362  1.00  0.00           C  
ATOM     51  O   SER A   6       9.596   4.044 -13.288  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.925   3.707 -16.628  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.512   4.901 -17.269  1.00  0.00           O  
ATOM     54  H   SER A   6       7.151   4.075 -16.286  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.239   2.357 -15.115  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.916   3.852 -16.227  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.945   2.909 -17.357  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.554   4.920 -17.325  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.592   5.559 -14.613  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.646   6.603 -13.606  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.572   6.445 -12.548  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.385   6.602 -12.829  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.191   5.745 -15.488  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.614   6.579 -13.129  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.518   7.561 -14.091  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.990   6.130 -11.326  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.043   5.953 -10.240  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.725   5.672  -8.916  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.253   4.581  -8.703  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.950   6.017 -11.160  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.450   6.850 -10.145  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.391   5.126 -10.479  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.715   6.659  -8.025  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.340   6.512  -6.716  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.290   6.260  -5.638  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.485   7.136  -5.321  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.152   7.762  -6.371  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.444   9.062  -6.715  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.187  10.282  -6.207  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.134  10.726  -6.890  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.822  10.793  -5.128  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.277   7.505  -8.255  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.004   5.662  -6.759  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.361   7.759  -5.311  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.085   7.730  -6.913  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.355   9.135  -7.789  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.459   9.048  -6.273  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.304   5.056  -5.077  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.355   4.686  -4.033  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.888   3.525  -3.199  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.926   2.377  -3.643  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.007   4.308  -4.651  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.415   5.395  -5.531  1.00  0.00           C  
ATOM     94  CD  LYS A  10       2.995   5.058  -5.953  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.162   6.315  -6.161  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.089   6.108  -7.172  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.970   4.399  -5.371  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.219   5.543  -3.390  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.137   3.419  -5.251  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.307   4.096  -3.856  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.405   6.325  -4.981  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.027   5.504  -6.415  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.025   4.504  -6.879  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.533   4.454  -5.184  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.711   6.591  -5.220  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.812   7.110  -6.495  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.176   5.956  -6.699  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.307   5.277  -7.758  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       1.014   6.942  -7.789  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.308   3.828  -1.962  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.844   2.822  -1.040  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.771   1.858  -0.546  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.018   0.661  -0.400  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.386   3.659   0.121  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.593   4.919   0.084  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.291   5.175  -1.367  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.650   2.261  -1.489  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.240   3.127   1.051  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.438   3.850  -0.029  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.677   4.793   0.641  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.175   5.731   0.494  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.319   5.632  -1.476  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.055   5.799  -1.807  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.579   2.387  -0.291  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.469   1.573   0.189  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.769   0.869  -0.969  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.431   1.490  -1.977  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.467   2.439   0.954  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.104   3.313   2.010  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.307   2.840   3.301  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.503   4.612   1.719  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.888   3.635   4.270  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.086   5.413   2.681  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.277   4.920   3.955  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.856   5.716   4.917  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.443   3.348  -0.426  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.870   0.827   0.860  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.953   3.084   0.257  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.747   1.799   1.442  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.001   1.833   3.545  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.352   4.995   0.720  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.038   3.249   5.268  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.390   6.420   2.434  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.658   6.637   4.732  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.555  -0.434  -0.819  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.894  -1.225  -1.850  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.846  -2.150  -1.238  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.081  -2.770  -0.200  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.923  -2.048  -2.628  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.303  -3.090  -3.543  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.252  -4.250  -3.792  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.495  -5.542  -4.058  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.418  -6.678  -4.336  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.847  -0.874   0.007  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.403  -0.544  -2.527  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.519  -1.379  -3.231  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.567  -2.555  -1.924  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.402  -3.468  -3.084  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.060  -2.626  -4.489  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.867  -4.023  -4.649  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.879  -4.383  -2.921  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.897  -5.779  -3.192  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.851  -5.396  -4.912  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.127  -6.755  -3.579  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.907  -6.527  -5.241  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.883  -7.568  -4.387  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.690  -2.239  -1.887  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.393  -3.089  -1.408  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.230  -4.517  -1.919  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.331  -4.773  -3.118  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.745  -2.527  -1.854  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.179  -3.466  -1.238  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.563  -1.720  -2.710  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.355  -3.099  -0.330  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.839  -1.512  -1.497  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.789  -2.529  -2.933  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.021  -5.444  -0.999  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.198  -6.846  -1.356  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.141  -7.494  -1.699  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.203  -8.445  -2.478  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.867  -7.607  -0.210  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.193  -7.008   0.226  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.002  -7.952   1.096  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.398  -8.858   1.707  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.237  -7.784   1.165  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.089  -5.178  -0.058  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.837  -6.889  -2.225  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.200  -7.613   0.640  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.042  -8.626  -0.524  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.772  -6.769  -0.653  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       1.999  -6.104   0.785  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.212  -6.971  -1.110  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.550  -7.498  -1.350  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.876  -7.513  -2.839  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.439  -8.481  -3.352  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.620  -6.672  -0.610  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.464  -6.824   0.805  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.018  -7.107  -1.021  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.098  -6.213  -0.499  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.582  -8.510  -0.973  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.492  -5.631  -0.869  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.271  -5.970   1.200  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.067  -8.185  -1.046  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.244  -6.714  -2.001  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.736  -6.731  -0.308  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.518  -6.436  -3.529  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.772  -6.325  -4.960  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.481  -6.034  -5.721  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.257  -6.562  -6.809  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.797  -5.222  -5.234  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.159  -3.535  -4.984  1.00  0.00           S  
ATOM    212  H   CYS A  17      -3.071  -5.696  -3.064  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.171  -7.268  -5.301  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.131  -5.298  -6.258  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.642  -5.356  -4.575  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.634  -5.190  -5.138  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.377  -4.844  -5.775  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.254  -3.357  -6.045  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.589  -2.931  -6.834  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.866  -4.799  -4.270  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.435  -5.151  -5.133  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.302  -5.375  -6.712  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.098  -2.566  -5.389  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.079  -1.119  -5.563  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.171  -0.507  -4.940  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.004  -1.215  -4.374  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.330  -0.499  -4.958  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.747  -2.966  -4.774  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.080  -0.910  -6.623  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.205  -0.928  -5.423  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.352  -0.699  -3.896  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.319   0.567  -5.123  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.296   0.811  -5.049  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.447   1.517  -4.499  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.075   2.948  -4.118  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.100   3.503  -4.626  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.596   1.529  -5.508  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.379   0.227  -5.554  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.337   0.195  -6.735  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.637   0.308  -8.011  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.338   1.468  -8.585  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       3.676   2.608  -7.999  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.699   1.489  -9.748  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.401   1.321  -5.512  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.764   0.992  -3.610  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.194   1.717  -6.492  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.278   2.325  -5.249  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.947   0.126  -4.641  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.686  -0.596  -5.642  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.030   1.018  -6.641  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.882  -0.737  -6.714  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.378  -0.522  -8.462  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       4.158   2.596  -7.123  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       3.450   3.480  -8.434  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.443   0.631 -10.193  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       2.474   2.362 -10.179  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.858   3.538  -3.221  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.611   4.903  -2.771  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.885   5.531  -2.214  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.822   4.829  -1.836  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.512   4.920  -1.706  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.670   4.060  -2.050  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.575   2.679  -2.007  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.877   4.633  -2.417  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.661   1.885  -2.324  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.967   3.845  -2.735  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.859   2.469  -2.687  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.620   3.044  -2.853  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.283   5.478  -3.623  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.920   4.564  -0.772  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.161   5.933  -1.578  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.361   2.221  -1.722  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.963   5.710  -2.454  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.573   0.809  -2.286  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.902   4.305  -3.018  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.709   1.851  -2.936  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.911   6.860  -2.167  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.068   7.584  -1.656  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.084   7.590  -0.132  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.143   7.496   0.487  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.090   9.038  -2.165  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.696   9.644  -2.108  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.076   9.869  -1.358  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.133   7.364  -2.483  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.958   7.086  -2.014  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.415   9.033  -3.195  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.245   9.420  -1.153  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.764  10.715  -2.234  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.090   9.226  -2.898  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       6.057   9.422  -1.415  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.112  10.871  -1.758  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.757   9.905  -0.326  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.902   7.700   0.466  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.781   7.718   1.919  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.880   6.587   2.404  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.884   6.253   1.762  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.226   9.064   2.389  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.299  10.116   2.622  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.893  10.044   4.015  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.971   8.972   4.615  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.316  11.189   4.538  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.094   7.771  -0.082  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.767   7.580   2.336  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.542   9.439   1.642  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.691   8.916   3.315  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.091   9.970   1.902  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.862  11.094   2.482  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.220  12.005   4.003  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.703  11.172   5.437  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.237   5.999   3.542  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.461   4.906   4.114  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.007   5.314   4.324  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.911   4.544   4.045  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.051   4.442   5.458  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.450   5.235   6.608  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.824   2.950   5.653  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.041   6.310   4.008  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.495   4.075   3.424  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.116   4.623   5.443  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.398   5.005   6.693  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.952   4.974   7.528  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.572   6.292   6.419  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.351   2.779   6.608  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.189   2.577   4.863  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.773   2.434   5.625  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.194   6.532   4.816  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.536   7.045   5.061  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.449   6.787   3.867  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.663   6.644   4.019  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.484   8.533   5.375  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.579   7.100   5.018  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.937   6.533   5.924  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.401   8.830   5.861  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.648   8.732   6.031  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -1.364   9.090   4.459  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.858   6.729   2.678  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.619   6.488   1.457  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.856   4.995   1.250  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.990   4.558   1.046  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.884   7.071   0.249  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.351   8.451   0.481  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.674   9.169  -0.482  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.400   9.247   1.575  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.329  10.345   0.010  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.758  10.418   1.257  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.887   6.850   2.620  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.573   6.980   1.558  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.049   6.431   0.001  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.562   7.112  -0.591  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.476   8.861  -1.391  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.859   9.005   2.524  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.212  11.117  -0.518  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.781   4.217   1.304  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.872   2.772   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.768   2.145   2.185  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.726   1.440   1.866  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.479   2.143   1.177  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.434   0.632   1.408  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.243  -0.095   0.345  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.005   0.136   1.417  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.904   4.622   1.469  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.303   2.587   0.149  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.015   2.348   0.240  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.066   2.617   1.981  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.871   0.408   2.371  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.747  -0.006  -0.609  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.228   0.343   0.281  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.331  -1.139   0.611  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.014  -0.944   1.411  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.504   0.496   2.305  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.519   0.506   0.541  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.452   2.408   3.448  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.230   1.870   4.558  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.695   2.283   4.446  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.571   1.671   5.056  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.654   2.350   5.892  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.009   3.790   6.226  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.420   4.213   7.562  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.241   5.222   8.227  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.786   6.029   9.179  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.523   5.946   9.575  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.594   6.923   9.735  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.677   2.977   3.639  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.167   0.793   4.516  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.031   1.717   6.682  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.579   2.266   5.857  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.619   4.436   5.453  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.084   3.885   6.269  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.348   3.345   8.200  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.434   4.618   7.394  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -4.177   5.301   7.949  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -0.912   5.275   9.156  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.182   6.556  10.291  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.546   6.988   9.439  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.250   7.529  10.452  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.952   3.326   3.663  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.310   3.819   3.470  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.961   3.172   2.252  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.174   3.267   2.061  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.305   5.334   3.326  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.211   3.772   3.203  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.885   3.567   4.350  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.207   5.787   4.301  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.474   5.633   2.704  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.230   5.655   2.871  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.148   2.515   1.431  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.646   1.853   0.231  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.830   0.357   0.473  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.738  -0.264  -0.079  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.686   2.078  -0.937  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.704   0.974  -1.949  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.402   1.052  -3.136  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.103  -0.239  -1.947  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.231  -0.065  -3.819  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.446  -0.865  -3.120  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.191   2.475   1.638  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.604   2.285  -0.014  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.952   2.995  -1.442  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.678   2.163  -0.556  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.944   1.813  -3.432  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.471  -0.641  -1.168  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.659  -0.288  -4.785  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.961  -0.215   1.300  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.028  -1.637   1.615  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.327  -1.980   2.335  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.744  -3.139   2.369  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.838  -2.074   2.490  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.679  -2.538   1.622  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.407  -0.940   3.408  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.259   0.333   1.710  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.986  -2.187   0.686  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.155  -2.905   3.104  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.567  -1.868   0.783  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.770  -2.541   2.206  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.878  -3.537   1.261  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.550  -0.439   2.984  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.220  -0.237   3.516  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.147  -1.340   4.378  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.965  -0.965   2.908  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.220  -1.159   3.627  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.341  -1.552   2.671  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.362  -2.099   3.088  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.600   0.117   4.381  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.508   0.731   5.257  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.970   2.059   5.834  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.115  -0.230   6.370  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.585  -0.065   2.847  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.073  -1.957   4.339  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.893   0.857   3.651  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.444  -0.114   5.015  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.631   0.917   4.651  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.533   1.883   6.738  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.594   2.567   5.114  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.109   2.672   6.060  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.261   0.250   7.327  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.077  -0.504   6.259  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.730  -1.117   6.314  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.142  -1.271   1.387  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.135  -1.599   0.372  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.394  -3.101   0.320  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.541  -3.542   0.249  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.694  -1.117  -1.023  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.518  -1.956  -1.528  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.320   0.357  -0.980  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.834  -1.368  -2.742  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.308  -0.835   1.117  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.055  -1.095   0.631  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.527  -1.233  -1.699  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.783  -2.043  -0.743  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.876  -2.941  -1.792  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.756   0.560  -0.082  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.720   0.601  -1.844  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.218   0.957  -0.985  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.107  -0.633  -2.425  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.334  -2.153  -3.290  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.568  -0.895  -3.376  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.319  -3.883   0.358  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.430  -5.336   0.318  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.860  -5.886   1.675  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.783  -6.695   1.765  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.097  -5.959  -0.098  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.351  -5.152  -1.116  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.561  -5.275  -2.474  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.394  -4.207  -0.968  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.763  -4.441  -3.117  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.045  -3.780  -2.226  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.432  -3.472   0.415  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.181  -5.592  -0.414  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.466  -6.058   0.773  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.280  -6.938  -0.518  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.197  -5.884  -2.902  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.981  -3.853  -0.034  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.708  -4.318  -4.188  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.183  -5.442   2.730  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.493  -5.890   4.081  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.631  -5.075   4.684  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.609  -4.739   5.867  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.262  -5.791   5.002  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.554  -6.379   6.275  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.843  -4.341   5.192  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.457  -4.798   2.594  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.794  -6.927   4.028  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.445  -6.330   4.545  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.907  -5.707   6.865  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.173  -4.268   6.035  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -9.718  -3.734   5.374  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.342  -3.992   4.301  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.627  -4.760   3.861  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.762  -3.986   4.332  1.00  0.00           C  
ATOM    510  C   GLY A  36     -15.084  -4.685   4.081  1.00  0.00           C  
ATOM    511  O   GLY A  36     -15.248  -5.857   4.417  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.592  -5.055   2.927  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.652  -3.816   5.392  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.769  -3.034   3.823  1.00  0.00           H  
ATOM    515  N   SER A  37     -16.030  -3.962   3.490  1.00  0.00           N  
ATOM    516  CA  SER A  37     -17.346  -4.518   3.199  1.00  0.00           C  
ATOM    517  C   SER A  37     -17.229  -5.776   2.344  1.00  0.00           C  
ATOM    518  O   SER A  37     -16.556  -5.779   1.314  1.00  0.00           O  
ATOM    519  CB  SER A  37     -18.215  -3.481   2.485  1.00  0.00           C  
ATOM    520  OG  SER A  37     -19.374  -4.080   1.931  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.838  -3.032   3.245  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.811  -4.778   4.139  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -18.518  -2.722   3.189  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -17.644  -3.025   1.688  1.00  0.00           H  
ATOM    525  HG  SER A  37     -19.131  -4.588   1.154  1.00  0.00           H  
ATOM    526  N   GLY A  38     -17.888  -6.844   2.780  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -17.845  -8.094   2.044  1.00  0.00           C  
ATOM    528  C   GLY A  38     -17.131  -9.192   2.807  1.00  0.00           C  
ATOM    529  O   GLY A  38     -16.136  -8.955   3.492  1.00  0.00           O  
ATOM    530  H   GLY A  38     -18.409  -6.784   3.609  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -18.856  -8.413   1.837  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -17.332  -7.930   1.108  1.00  0.00           H  
ATOM    533  N   PRO A  39     -17.644 -10.426   2.694  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -17.064 -11.589   3.373  1.00  0.00           C  
ATOM    535  C   PRO A  39     -15.715 -11.990   2.786  1.00  0.00           C  
ATOM    536  O   PRO A  39     -15.589 -12.199   1.580  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -18.099 -12.692   3.135  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -18.805 -12.286   1.886  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -18.828 -10.782   1.895  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -16.957 -11.417   4.434  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -17.597 -13.641   3.014  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -18.778 -12.740   3.973  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -18.264 -12.647   1.025  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -19.812 -12.676   1.891  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -18.744 -10.398   0.889  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -19.732 -10.421   2.364  1.00  0.00           H  
ATOM    547  N   SER A  40     -14.708 -12.096   3.648  1.00  0.00           N  
ATOM    548  CA  SER A  40     -13.367 -12.469   3.214  1.00  0.00           C  
ATOM    549  C   SER A  40     -13.210 -13.986   3.178  1.00  0.00           C  
ATOM    550  O   SER A  40     -13.503 -14.675   4.155  1.00  0.00           O  
ATOM    551  CB  SER A  40     -12.319 -11.858   4.145  1.00  0.00           C  
ATOM    552  OG  SER A  40     -12.202 -12.607   5.343  1.00  0.00           O  
ATOM    553  H   SER A  40     -14.871 -11.917   4.597  1.00  0.00           H  
ATOM    554  HA  SER A  40     -13.221 -12.080   2.217  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -11.361 -11.848   3.647  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -12.607 -10.847   4.393  1.00  0.00           H  
ATOM    557  HG  SER A  40     -12.973 -12.452   5.894  1.00  0.00           H  
ATOM    558  N   SER A  41     -12.745 -14.500   2.043  1.00  0.00           N  
ATOM    559  CA  SER A  41     -12.552 -15.936   1.877  1.00  0.00           C  
ATOM    560  C   SER A  41     -11.517 -16.463   2.866  1.00  0.00           C  
ATOM    561  O   SER A  41     -10.364 -16.034   2.863  1.00  0.00           O  
ATOM    562  CB  SER A  41     -12.113 -16.250   0.446  1.00  0.00           C  
ATOM    563  OG  SER A  41     -10.839 -15.694   0.169  1.00  0.00           O  
ATOM    564  H   SER A  41     -12.529 -13.899   1.300  1.00  0.00           H  
ATOM    565  HA  SER A  41     -13.497 -16.422   2.070  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -12.061 -17.319   0.315  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -12.831 -15.837  -0.247  1.00  0.00           H  
ATOM    568  HG  SER A  41     -10.343 -15.607   0.986  1.00  0.00           H  
ATOM    569  N   GLY A  42     -11.938 -17.397   3.713  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -11.037 -17.968   4.697  1.00  0.00           C  
ATOM    571  C   GLY A  42     -11.763 -18.804   5.732  1.00  0.00           C  
ATOM    572  O   GLY A  42     -12.869 -19.267   5.460  1.00  0.00           O  
ATOM    573  H   GLY A  42     -12.869 -17.701   3.670  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -10.315 -18.590   4.189  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -10.516 -17.166   5.199  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.888  -3.100  -2.776  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.670  17.816 -13.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.737  16.562 -14.274  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.462  15.751 -14.150  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.450  16.245 -13.654  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.800  18.176 -13.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.561  15.979 -13.889  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.916  16.773 -15.318  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.511  14.502 -14.601  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.353  13.619 -14.533  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.852  13.272 -15.932  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.505  12.124 -16.212  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.705  12.338 -13.773  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.561  11.790 -13.140  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.348  14.165 -14.986  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.570  14.139 -14.001  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.445  12.562 -13.020  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.103  11.610 -14.465  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.289  12.362 -12.419  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.816  14.273 -16.806  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.362  14.074 -18.177  1.00  0.00           C  
ATOM     21  C   SER A   3       0.162  14.036 -18.244  1.00  0.00           C  
ATOM     22  O   SER A   3       0.809  15.049 -18.508  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.895  15.188 -19.080  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.311  15.161 -19.139  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.106  15.165 -16.522  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.749  13.127 -18.521  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.581  16.144 -18.692  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.502  15.057 -20.078  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.639  16.037 -19.358  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.730  12.859 -18.002  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.173  12.709 -18.039  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.715  12.009 -16.808  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.068  12.657 -15.822  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.165  12.085 -17.796  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.443  12.137 -18.914  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.623  13.689 -18.109  1.00  0.00           H  
ATOM     37  N   SER A   5       2.781  10.683 -16.864  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.279   9.894 -15.744  1.00  0.00           C  
ATOM     39  C   SER A   5       4.680   9.365 -16.032  1.00  0.00           C  
ATOM     40  O   SER A   5       4.852   8.212 -16.425  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.331   8.729 -15.452  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.685   8.073 -14.247  1.00  0.00           O  
ATOM     43  H   SER A   5       2.485  10.224 -17.678  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.320  10.538 -14.878  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.323   9.102 -15.362  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.381   8.017 -16.264  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.413   7.153 -14.291  1.00  0.00           H  
ATOM     48  N   SER A   6       5.680  10.218 -15.833  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.068   9.839 -16.075  1.00  0.00           C  
ATOM     50  C   SER A   6       7.698   9.255 -14.815  1.00  0.00           C  
ATOM     51  O   SER A   6       7.679   9.874 -13.752  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.874  11.051 -16.547  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.005  10.648 -17.300  1.00  0.00           O  
ATOM     54  H   SER A   6       5.480  11.125 -15.518  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.076   9.088 -16.850  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.249  11.676 -17.166  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.210  11.614 -15.688  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.468   9.948 -16.833  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.258   8.055 -14.942  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.887   7.405 -13.808  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.879   6.938 -12.776  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.682   6.878 -13.050  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.243   7.608 -15.815  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.447   6.552 -14.160  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.567   8.102 -13.340  1.00  0.00           H  
ATOM     66  N   GLY A   8       8.366   6.604 -11.584  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.487   6.142 -10.526  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.228   5.877  -9.231  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.206   5.131  -9.210  1.00  0.00           O  
ATOM     70  H   GLY A   8       9.331   6.672 -11.422  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.730   6.892 -10.349  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.007   5.229 -10.846  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.762   6.491  -8.148  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.389   6.319  -6.843  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.338   6.107  -5.757  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.515   6.984  -5.493  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.252   7.536  -6.502  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.526   8.861  -6.665  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.451  10.054  -6.523  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.125  10.403  -7.515  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.502  10.638  -5.421  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.978   7.074  -8.228  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.020   5.444  -6.891  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.582   7.453  -5.477  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.116   7.541  -7.150  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.074   8.891  -7.645  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.755   8.930  -5.912  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.371   4.936  -5.130  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.423   4.606  -4.073  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.958   3.480  -3.194  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.030   2.322  -3.603  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.076   4.201  -4.675  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.495   5.239  -5.620  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.085   4.873  -6.052  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.321   6.090  -6.549  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.647   6.409  -7.967  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.051   4.277  -5.385  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.285   5.487  -3.464  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.203   3.278  -5.221  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.370   4.041  -3.873  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.470   6.195  -5.118  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.124   5.307  -6.496  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.139   4.146  -6.848  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.559   4.448  -5.208  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.263   5.893  -6.468  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.577   6.937  -5.930  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       3.560   5.984  -8.228  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       2.706   7.439  -8.096  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       1.910   6.034  -8.596  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.342   3.826  -1.956  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.875   2.858  -0.993  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.809   1.887  -0.497  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.076   0.699  -0.314  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.373   3.738   0.156  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.556   4.981   0.063  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.284   5.189  -1.401  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.703   2.302  -1.407  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.215   3.230   1.097  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.424   3.947   0.026  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.629   4.852   0.602  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.111   5.816   0.464  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.306   5.623  -1.545  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.046   5.816  -1.840  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.603   2.399  -0.282  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.497   1.577   0.195  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.802   0.872  -0.966  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.483   1.490  -1.982  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.489   2.435   0.962  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.122   3.313   2.018  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.352   2.834   3.302  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.489   4.622   1.732  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.929   3.633   4.270  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.067   5.428   2.693  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.285   4.929   3.961  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.860   5.728   4.922  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.452   3.353  -0.446  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.902   0.831   0.863  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.970   3.075   0.266  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.776   1.789   1.451  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.071   1.818   3.540  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.317   5.010   0.738  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.099   3.242   5.262  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.346   6.443   2.452  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.670   5.370   5.792  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.570  -0.427  -0.808  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.911  -1.218  -1.840  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.847  -2.127  -1.233  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.050  -2.712  -0.168  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.940  -2.058  -2.602  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.318  -3.101  -3.513  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.264  -4.266  -3.754  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.503  -5.562  -3.991  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.417  -6.685  -4.341  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.848  -0.863   0.025  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.435  -0.536  -2.528  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.548  -1.400  -3.205  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.572  -2.565  -1.888  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.414  -3.475  -3.054  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.078  -2.641  -4.461  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.869  -4.053  -4.623  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.901  -4.385  -2.890  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.962  -5.816  -3.093  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.805  -5.411  -4.801  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.146  -6.358  -5.006  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.879  -7.457  -4.784  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.881  -7.047  -3.484  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.714  -2.242  -1.916  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.382  -3.080  -1.445  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.206  -4.521  -1.916  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.278  -4.806  -3.111  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.721  -2.530  -1.940  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.126  -3.664  -1.696  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.611  -1.750  -2.759  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.373  -3.063  -0.366  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.943  -1.615  -1.410  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.647  -2.319  -2.996  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.024  -5.424  -0.968  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.210  -6.834  -1.287  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.125  -7.501  -1.607  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.180  -8.488  -2.341  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.888  -7.558  -0.122  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.209  -6.935   0.296  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.024  -7.843   1.197  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.893  -9.078   1.069  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.792  -7.318   2.029  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.070  -5.134  -0.033  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.847  -6.897  -2.156  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.223  -7.547   0.729  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.072  -8.583  -0.409  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.788  -6.720  -0.590  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.008  -6.015   0.824  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.201  -6.955  -1.049  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.536  -7.496  -1.272  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.876  -7.525  -2.757  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.519  -8.458  -3.239  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.606  -6.676  -0.527  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.459  -6.847   0.887  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.004  -7.100  -0.952  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.093  -6.170  -0.473  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.554  -8.506  -0.888  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.472  -5.632  -0.772  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.675  -6.381   1.186  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.730  -6.666  -0.281  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.081  -8.176  -0.917  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.194  -6.757  -1.958  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.440  -6.499  -3.480  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.698  -6.406  -4.911  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.411  -6.113  -5.678  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.175  -6.669  -6.750  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.733  -5.316  -5.195  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.107  -3.620  -4.969  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.932  -5.785  -3.039  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.090  -7.356  -5.240  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.070  -5.407  -6.217  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.574  -5.447  -4.531  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.582  -5.236  -5.120  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.330  -4.885  -5.764  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.220  -3.400  -6.045  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.609  -2.973  -6.849  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.823  -4.825  -4.263  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.487  -5.181  -5.123  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.256  -5.423  -6.697  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.060  -2.610  -5.384  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.053  -1.164  -5.567  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.200  -0.540  -4.961  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.054  -1.241  -4.419  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.301  -0.548  -4.953  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.698  -3.009  -4.757  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.066  -0.962  -6.628  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.501   0.404  -5.423  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.141  -1.210  -5.107  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.147  -0.402  -3.894  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.303   0.782  -5.059  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.453   1.500  -4.522  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.071   2.925  -4.133  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.084   3.471  -4.626  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.588   1.527  -5.547  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.331   0.206  -5.668  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.341   0.237  -6.804  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.725   0.610  -8.074  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       4.410   0.801  -9.196  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.728   0.654  -9.205  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.778   1.140 -10.312  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.410   1.286  -5.502  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.789   0.976  -3.639  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.178   1.774  -6.515  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.298   2.288  -5.260  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.853   0.010  -4.743  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.616  -0.582  -5.854  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.111   0.954  -6.564  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.781  -0.744  -6.903  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.752   0.725  -8.091  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       6.207   0.398  -8.365  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       6.242   0.797 -10.051  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.784   1.252 -10.310  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       4.295   1.284 -11.156  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.859   3.522  -3.245  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.603   4.883  -2.788  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.874   5.519  -2.232  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.817   4.822  -1.857  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.508   4.887  -1.720  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.671   4.024  -2.067  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.572   2.643  -2.019  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.878   4.593  -2.439  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.656   1.846  -2.339  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.965   3.801  -2.759  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.426  -2.708  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.632   3.035  -2.888  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.269   5.459  -3.637  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.921   4.527  -0.790  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.152   5.898  -1.584  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.363   2.187  -1.730  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.966   5.670  -2.479  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.566   0.770  -2.298  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.900   4.258  -3.047  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.805  -2.958  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.892   6.847  -2.184  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.046   7.578  -1.674  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.057   7.593  -0.150  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.115   7.509   0.474  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.065   9.028  -2.191  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.669   9.629  -2.148  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.042   9.869  -1.382  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.111   7.347  -2.498  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.939   7.080  -2.026  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.397   9.018  -3.219  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.733  10.699  -2.283  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.068   9.201  -2.937  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.214   9.415  -1.192  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       4.681   9.965  -0.369  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       6.009   9.390  -1.377  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.128  10.849  -1.828  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.873   7.700   0.444  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.746   7.726   1.896  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.860   6.586   2.387  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.868   6.237   1.746  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.172   9.068   2.355  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.225  10.148   2.544  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.935  10.044   3.879  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.128   8.950   4.409  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.329  11.186   4.430  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.066   7.763  -0.107  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.733   7.605   2.317  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.461   9.412   1.619  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.663   8.924   3.297  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.958  10.059   1.756  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.746  11.114   2.481  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.140  12.021   3.951  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.790  11.149   5.294  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.225   6.008   3.527  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.463   4.907   4.103  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.009   5.305   4.332  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.905   4.515   4.102  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.072   4.441   5.439  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.482   5.228   6.599  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.855   2.948   5.632  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.025   6.330   3.991  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.494   4.079   3.410  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.136   4.628   5.411  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.542   6.285   6.384  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.449   4.946   6.737  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       2.038   5.013   7.500  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.351   2.775   6.571  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.250   2.566   4.823  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.810   2.442   5.637  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.196   6.537   4.787  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.539   7.042   5.045  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.462   6.776   3.861  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.673   6.624   4.027  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.492   8.530   5.357  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.574   7.120   4.952  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.927   6.529   5.914  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.841   8.698   6.365  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.476   8.885   5.264  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.125   9.063   4.663  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.883   6.721   2.666  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.655   6.474   1.453  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.886   4.979   1.252  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.019   4.536   1.057  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.936   7.059   0.237  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.430   8.451   0.454  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.776   9.174  -0.522  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.486   9.255   1.542  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.450  10.362  -0.042  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.870  10.436   1.208  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.915   6.850   2.598  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.612   6.961   1.564  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.090   6.433  -0.008  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.618   7.079  -0.601  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.578   8.863  -1.429  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.932   9.013   2.496  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.070  11.140  -0.580  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.807   4.207   1.300  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.891   2.761   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.780   2.132   2.191  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.736   1.423   1.878  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.495   2.139   1.173  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.441   0.629   1.408  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.181  -0.110   0.303  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.002   0.154   1.496  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.931   4.617   1.459  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.326   2.572   0.152  1.00  0.00           H  
ATOM    363  HB2 LEU A  27      -0.007   2.344   0.232  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.052   2.619   1.972  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.928   0.399   2.346  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.244  -1.158   0.551  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.647   0.008  -0.629  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.176   0.298   0.201  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.470   0.585   2.369  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.537   0.463   0.610  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.022  -0.924   1.571  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.458   2.399   3.452  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.228   1.860   4.567  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.696   2.261   4.459  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.570   1.617   5.038  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.651   2.350   5.897  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.024   3.786   6.230  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.414   4.227   7.551  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.075   5.413   8.090  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.886   5.861   9.326  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -2.060   5.227  10.146  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.524   6.947   9.744  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.684   2.971   3.638  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.157   0.783   4.530  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.015   1.714   6.690  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.575   2.281   5.856  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.662   4.433   5.445  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.099   3.863   6.296  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.506   3.421   8.263  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.369   4.450   7.393  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.690   5.897   7.501  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.577   4.409   9.834  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.919   5.567  11.076  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.148   7.428   9.128  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.382   7.284  10.674  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.959   3.329   3.713  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.320   3.815   3.527  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.967   3.181   2.301  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.179   3.276   2.106  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.328   5.332   3.405  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.219   3.801   3.277  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.893   3.546   4.403  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.055   5.770   4.354  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.616   5.635   2.651  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.315   5.665   3.124  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.150   2.534   1.475  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.644   1.884   0.266  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.825   0.385   0.490  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.737  -0.230  -0.063  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.681   2.124  -0.897  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.713   1.045  -1.935  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.451   1.139  -3.096  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.092  -0.157  -1.982  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.283   0.041  -3.812  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.463  -0.761  -3.158  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.194   2.493   1.684  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.602   2.317   0.024  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.936   3.056  -1.380  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.673   2.187  -0.514  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.014   1.897  -3.356  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.428  -0.566  -1.233  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.738  -0.165  -4.769  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.950  -0.196   1.305  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.013  -1.622   1.602  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.313  -1.977   2.316  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.725  -3.138   2.338  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.824  -2.067   2.474  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.659  -2.510   1.602  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.402  -0.946   3.412  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.245   0.347   1.716  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.969  -2.161   0.667  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.137  -2.910   3.072  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.139  -1.640   1.227  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.980  -3.113   2.186  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.032  -3.090   0.770  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.157  -1.359   4.379  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.538  -0.443   3.004  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.214  -0.240   3.517  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.955  -0.971   2.898  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.210  -1.176   3.613  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.331  -1.554   2.650  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.354  -2.105   3.057  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.592   0.087   4.387  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.502   0.683   5.279  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.967   1.999   5.883  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.111  -0.300   6.372  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.578  -0.068   2.847  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.065  -1.986   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.880   0.840   3.669  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.439  -0.153   5.014  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.625   0.884   4.679  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.060   1.890   6.953  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.924   2.269   5.464  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.246   2.772   5.661  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.917  -1.000   6.532  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.914   0.239   7.287  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.222  -0.837   6.073  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.130  -1.255   1.371  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.122  -1.566   0.349  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.403  -3.064   0.294  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.557  -3.487   0.211  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.665  -1.090  -1.043  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.488  -1.934  -1.534  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.286   0.383  -1.000  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.792  -1.354  -2.746  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.295  -0.815   1.108  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.035  -1.048   0.603  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.492  -1.204  -1.727  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.760  -2.020  -0.743  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.847  -2.919  -1.796  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.758   0.592  -0.082  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.650   0.615  -1.841  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.180   0.987  -1.047  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.523  -0.886  -3.390  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.070  -0.617  -2.428  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.290  -2.143  -3.285  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.342  -3.862   0.343  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.474  -5.314   0.301  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.925  -5.857   1.654  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.842  -6.675   1.733  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.147  -5.957  -0.104  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.401  -5.185  -1.147  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.638  -5.323  -2.499  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.419  -4.260  -1.032  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.833  -4.518  -3.169  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.083  -3.862  -2.302  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.448  -3.465   0.409  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.222  -5.558  -0.438  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.513  -6.036   0.767  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.338  -6.946  -0.495  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.297  -5.922  -2.906  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.980  -3.902  -0.111  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.794  -4.414  -4.243  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.273  -5.398   2.718  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.604  -5.839   4.067  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.770  -5.038   4.636  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.753  -4.642   5.800  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.396  -5.709   5.013  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.721  -6.248   6.299  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.977  -4.254   5.159  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.551  -4.748   2.590  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.886  -6.881   4.017  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.570  -6.267   4.596  1.00  0.00           H  
ATOM    504  HG1 THR A  35     -10.102  -5.559   6.849  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.409  -3.956   4.291  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.368  -4.142   6.043  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -9.856  -3.633   5.245  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.782  -4.804   3.806  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.943  -4.052   4.246  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.473  -3.123   3.172  1.00  0.00           C  
ATOM    511  O   GLY A  36     -14.228  -1.918   3.207  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.741  -5.145   2.888  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -14.722  -4.744   4.526  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.670  -3.464   5.110  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.201  -3.686   2.212  1.00  0.00           N  
ATOM    516  CA  SER A  37     -15.763  -2.901   1.119  1.00  0.00           C  
ATOM    517  C   SER A  37     -17.220  -2.548   1.397  1.00  0.00           C  
ATOM    518  O   SER A  37     -18.130  -3.300   1.051  1.00  0.00           O  
ATOM    519  CB  SER A  37     -15.655  -3.672  -0.198  1.00  0.00           C  
ATOM    520  OG  SER A  37     -15.882  -2.820  -1.308  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.361  -4.653   2.239  1.00  0.00           H  
ATOM    522  HA  SER A  37     -15.192  -1.988   1.039  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -14.668  -4.099  -0.283  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -16.391  -4.463  -0.210  1.00  0.00           H  
ATOM    525  HG  SER A  37     -15.285  -3.058  -2.021  1.00  0.00           H  
ATOM    526  N   GLY A  38     -17.434  -1.396   2.027  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -18.782  -0.962   2.342  1.00  0.00           C  
ATOM    528  C   GLY A  38     -19.526  -0.450   1.124  1.00  0.00           C  
ATOM    529  O   GLY A  38     -19.199  -0.784  -0.015  1.00  0.00           O  
ATOM    530  H   GLY A  38     -16.669  -0.837   2.279  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -19.328  -1.794   2.761  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -18.731  -0.171   3.076  1.00  0.00           H  
ATOM    533  N   PRO A  39     -20.554   0.379   1.359  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -21.368   0.954   0.284  1.00  0.00           C  
ATOM    535  C   PRO A  39     -20.600   1.982  -0.539  1.00  0.00           C  
ATOM    536  O   PRO A  39     -20.112   2.979  -0.007  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -22.522   1.624   1.034  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -21.973   1.925   2.386  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -20.999   0.820   2.692  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -21.759   0.189  -0.371  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -22.815   2.527   0.516  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -23.361   0.947   1.091  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -21.466   2.878   2.373  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -22.771   1.932   3.113  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -20.170   1.197   3.270  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -21.494   0.016   3.217  1.00  0.00           H  
ATOM    547  N   SER A  40     -20.495   1.732  -1.841  1.00  0.00           N  
ATOM    548  CA  SER A  40     -19.783   2.635  -2.737  1.00  0.00           C  
ATOM    549  C   SER A  40     -20.671   3.805  -3.148  1.00  0.00           C  
ATOM    550  O   SER A  40     -20.693   4.203  -4.313  1.00  0.00           O  
ATOM    551  CB  SER A  40     -19.306   1.881  -3.980  1.00  0.00           C  
ATOM    552  OG  SER A  40     -18.521   0.756  -3.624  1.00  0.00           O  
ATOM    553  H   SER A  40     -20.906   0.920  -2.206  1.00  0.00           H  
ATOM    554  HA  SER A  40     -18.924   3.018  -2.207  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -20.162   1.543  -4.544  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -18.709   2.542  -4.592  1.00  0.00           H  
ATOM    557  HG  SER A  40     -18.558   0.104  -4.328  1.00  0.00           H  
ATOM    558  N   SER A  41     -21.402   4.352  -2.183  1.00  0.00           N  
ATOM    559  CA  SER A  41     -22.296   5.475  -2.443  1.00  0.00           C  
ATOM    560  C   SER A  41     -22.956   5.337  -3.812  1.00  0.00           C  
ATOM    561  O   SER A  41     -23.080   6.310  -4.554  1.00  0.00           O  
ATOM    562  CB  SER A  41     -21.526   6.795  -2.366  1.00  0.00           C  
ATOM    563  OG  SER A  41     -22.394   7.875  -2.070  1.00  0.00           O  
ATOM    564  H   SER A  41     -21.341   3.990  -1.274  1.00  0.00           H  
ATOM    565  HA  SER A  41     -23.063   5.471  -1.684  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -20.777   6.728  -1.592  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -21.046   6.984  -3.316  1.00  0.00           H  
ATOM    568  HG  SER A  41     -22.008   8.694  -2.389  1.00  0.00           H  
ATOM    569  N   GLY A  42     -23.379   4.120  -4.138  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -24.022   3.875  -5.416  1.00  0.00           C  
ATOM    571  C   GLY A  42     -25.126   2.841  -5.321  1.00  0.00           C  
ATOM    572  O   GLY A  42     -25.373   2.327  -4.232  1.00  0.00           O  
ATOM    573  H   GLY A  42     -23.254   3.381  -3.506  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -24.440   4.802  -5.779  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -23.279   3.528  -6.119  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -5.003  -3.025  -2.907  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.164  13.633 -21.809  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.414  13.344 -20.600  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.188  12.494 -20.868  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.236  11.269 -20.753  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.362  14.562 -22.050  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.102  14.276 -20.152  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.056  12.821 -19.908  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.086  13.144 -21.228  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.843  12.439 -21.519  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.707  12.956 -20.641  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.585  13.151 -21.110  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.475  12.598 -22.995  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.581  11.580 -23.411  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.110  14.121 -21.302  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.998  11.392 -21.306  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.370  12.540 -23.595  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.003  13.558 -23.144  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.749  10.781 -22.906  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.007  13.176 -19.365  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.013  13.674 -18.422  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.839  12.708 -17.254  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.597  11.749 -17.110  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.420  15.054 -17.900  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.283  15.823 -17.551  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.919  13.002 -19.052  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.072  13.760 -18.945  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.973  15.576 -18.666  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.042  14.935 -17.025  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.560  16.704 -17.287  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.835  12.967 -16.423  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.579  12.112 -15.278  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.440  12.621 -14.417  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.396  13.801 -14.068  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.263  13.746 -16.588  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.474  12.056 -14.677  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.332  11.122 -15.632  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.516  11.730 -14.073  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.625  12.095 -13.242  1.00  0.00           C  
ATOM     39  C   SER A   5       1.927  11.586 -13.854  1.00  0.00           C  
ATOM     40  O   SER A   5       1.917  10.736 -14.745  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.457  11.529 -11.830  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.254  12.431 -11.001  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.607  10.804 -14.382  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.664  13.172 -13.187  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.088  10.599 -11.880  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.432  11.352 -11.398  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.692  11.944 -10.299  1.00  0.00           H  
ATOM     48  N   SER A   6       3.047  12.113 -13.370  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.358  11.716 -13.871  1.00  0.00           C  
ATOM     50  C   SER A   6       5.356  11.571 -12.726  1.00  0.00           C  
ATOM     51  O   SER A   6       5.683  12.543 -12.046  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.871  12.740 -14.884  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.382  12.462 -16.184  1.00  0.00           O  
ATOM     54  H   SER A   6       2.990  12.786 -12.660  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.249  10.760 -14.361  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.543  13.727 -14.593  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.951  12.712 -14.905  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.876  11.731 -16.563  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.837  10.349 -12.519  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.792  10.097 -11.457  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.394   8.708 -11.535  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.165   8.408 -12.446  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.540   9.611 -13.093  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.586  10.826 -11.521  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.293  10.207 -10.505  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.043   7.858 -10.575  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.565   6.504 -10.556  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.312   6.188  -9.276  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.379   5.576  -9.307  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.425   8.152  -9.873  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.743   5.811 -10.661  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       8.238   6.378 -11.392  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.751   6.607  -8.146  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.374   6.367  -6.849  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.317   6.143  -5.771  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.478   7.009  -5.518  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.270   7.545  -6.463  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.638   8.902  -6.723  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.393  10.036  -6.057  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.708   9.914  -4.854  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.671  11.045  -6.738  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.899   7.090  -8.185  1.00  0.00           H  
ATOM     83  HA  GLU A   9       8.980   5.478  -6.932  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.503   7.475  -5.411  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.187   7.485  -7.030  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.621   9.079  -7.788  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.626   8.892  -6.345  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.363   4.975  -5.140  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.411   4.635  -4.089  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.950   3.511  -3.210  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.023   2.352  -3.617  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.071   4.220  -4.700  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.484   5.258  -5.641  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.073   4.891  -6.066  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.260   6.125  -6.426  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.687   6.711  -7.727  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.055   4.325  -5.387  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.262   5.513  -3.479  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.210   3.302  -5.252  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.363   4.047  -3.903  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.460   6.213  -5.139  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.109   5.327  -6.521  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.122   4.243  -6.929  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.584   4.373  -5.253  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.219   5.848  -6.491  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.388   6.863  -5.648  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       2.039   7.475  -8.004  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       2.682   5.980  -8.466  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       3.649   7.098  -7.645  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.337   3.860  -1.973  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.874   2.894  -1.010  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.811   1.922  -0.510  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.079   0.734  -0.328  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.373   3.777   0.136  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.554   5.018   0.044  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.278   5.223  -1.420  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.702   2.338  -1.426  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.219   3.270   1.078  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.424   3.987   0.003  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.629   4.889   0.585  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.110   5.854   0.441  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.299   5.656  -1.563  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.038   5.851  -1.863  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.605   2.433  -0.289  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.502   1.610   0.192  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.814   0.892  -0.964  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.477   1.502  -1.979  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.489   2.470   0.949  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.111   3.343   2.015  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.314   2.862   3.303  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.497   4.648   1.735  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.882   3.656   4.281  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.067   5.449   2.706  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.257   4.948   3.977  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.823   5.743   4.947  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.453   3.388  -0.452  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.910   0.873   0.868  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.980   3.115   0.249  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.766   1.826   1.428  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.019   1.850   3.538  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.346   5.037   0.738  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.031   3.265   5.276  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.360   6.461   2.468  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.300   6.541   5.052  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.606  -0.411  -0.803  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.956  -1.215  -1.830  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.883  -2.112  -1.221  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.090  -2.719  -0.171  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.990  -2.069  -2.569  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.374  -3.121  -3.475  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.298  -4.315  -3.651  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.517  -5.588  -3.936  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       3.158  -6.310  -2.684  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.897  -0.842   0.029  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.489  -0.542  -2.533  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.608  -1.421  -3.173  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.612  -2.570  -1.841  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.446  -3.460  -3.039  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.180  -2.682  -4.443  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.966  -4.123  -4.478  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.874  -4.450  -2.746  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.611  -5.329  -4.463  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       4.121  -6.235  -4.554  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       2.543  -5.717  -2.092  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.019  -6.543  -2.147  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       2.657  -7.192  -2.911  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.736  -2.192  -1.889  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.369  -3.015  -1.414  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.186  -4.469  -1.838  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.244  -4.792  -3.024  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.698  -2.480  -1.952  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.104  -3.616  -1.726  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.631  -1.684  -2.721  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.381  -2.966  -0.336  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.938  -1.557  -1.443  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.598  -2.286  -3.009  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.036  -5.342  -0.860  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.229  -6.761  -1.132  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.101  -7.440  -1.446  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.145  -8.453  -2.146  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.894  -7.447   0.063  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.211  -6.811   0.474  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.038  -7.710   1.371  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.450  -8.592   2.032  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.274  -7.533   1.414  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.071  -5.023   0.066  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.876  -6.849  -1.991  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.220  -7.408   0.906  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.080  -8.480  -0.189  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.783  -6.591  -0.415  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.003  -5.892   1.003  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.186  -6.876  -0.924  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.517  -7.426  -1.146  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.837  -7.506  -2.635  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.472  -8.456  -3.093  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.598  -6.582  -0.445  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.485  -6.723   0.975  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.989  -7.005  -0.893  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.086  -6.070  -0.375  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.540  -8.422  -0.728  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.451  -5.545  -0.709  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.837  -6.097   1.309  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.049  -8.083  -0.911  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.182  -6.618  -1.882  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.723  -6.615  -0.203  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.392  -6.504  -3.386  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.631  -6.461  -4.823  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.338  -6.174  -5.581  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.077  -6.760  -6.631  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.677  -5.396  -5.156  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.099  -3.685  -4.916  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.891  -5.775  -2.962  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.004  -7.427  -5.127  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -4.970  -5.501  -6.191  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.542  -5.543  -4.526  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.530  -5.267  -5.039  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.274  -4.917  -5.677  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.165  -3.434  -5.970  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.689  -3.008  -6.746  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.789  -4.831  -4.200  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.539  -5.206  -5.028  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.191  -5.462  -6.606  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.035  -2.644  -5.348  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.033  -1.200  -5.545  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.216  -0.566  -4.943  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.071  -1.258  -4.391  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.285  -0.583  -4.940  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.693  -3.043  -4.741  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.045  -1.009  -6.609  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.545   0.311  -5.487  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.099  -1.291  -5.000  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.100  -0.333  -3.907  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.315   0.755  -5.054  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.461   1.482  -4.522  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.071   2.907  -4.139  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.079   3.444  -4.633  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.595   1.511  -5.548  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.368   0.205  -5.638  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.310   0.197  -6.832  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.592   0.340  -8.096  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       2.932  -0.652  -8.684  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       2.899  -1.853  -8.124  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.304  -0.443  -9.833  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.399   1.252  -5.505  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.801   0.965  -3.637  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.179   1.725  -6.522  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.286   2.296  -5.281  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.948   0.078  -4.736  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.668  -0.610  -5.736  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.007   1.015  -6.730  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.850  -0.738  -6.840  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.603   1.220  -8.527  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.371  -2.013  -7.257  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.401  -2.598  -8.567  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.326   0.461 -10.258  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       1.807  -1.190 -10.274  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.857   3.514  -3.256  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.593   4.875  -2.806  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.861   5.521  -2.255  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.809   4.833  -1.879  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.499   4.878  -1.736  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.676   4.008  -2.077  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.571   2.627  -2.024  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.886   4.570  -2.451  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.650   1.824  -2.339  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.969   3.771  -2.766  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.852   2.396  -2.709  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.633   3.033  -2.898  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.253   5.445  -3.657  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.915   4.523  -0.805  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.139   5.887  -1.603  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.367   2.178  -1.734  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.979   5.646  -2.496  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.556   0.749  -2.293  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.907   4.223  -3.055  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.696   1.771  -2.955  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.870   6.850  -2.212  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.020   7.591  -1.708  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.040   7.603  -0.183  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.103   7.527   0.433  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.023   9.042  -2.222  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.622   9.633  -2.160  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.002   9.889  -1.423  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.084   7.344  -2.527  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.915   7.103  -2.066  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.342   9.037  -3.254  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.676  10.703  -2.302  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.012   9.196  -2.938  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.184   9.420  -1.196  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.127  10.847  -1.904  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.620  10.034  -0.424  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.957   9.384  -1.373  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.859   7.698   0.418  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.741   7.720   1.871  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.853   6.581   2.363  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.873   6.219   1.712  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.174   9.062   2.337  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.236  10.129   2.550  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.786  10.131   3.963  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.315  10.874   4.824  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.790   9.297   4.208  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.048   7.755  -0.128  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.730   7.594   2.285  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.476   9.422   1.596  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.652   8.914   3.271  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.050   9.952   1.864  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.800  11.097   2.348  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.115   8.735   3.472  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.166   9.277   5.112  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.203   6.020   3.516  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.438   4.923   4.096  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.019   5.320   4.306  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.931   4.543   4.026  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.035   4.472   5.442  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.425   5.263   6.589  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.827   2.978   5.643  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.995   6.353   3.988  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.478   4.089   3.410  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.098   4.667   5.424  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.912   4.989   7.513  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.559   6.319   6.409  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.370   5.040   6.659  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.242   2.583   4.826  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.786   2.483   5.672  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.306   2.809   6.574  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.230   6.535   4.802  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.576   7.037   5.047  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.486   6.775   3.852  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.701   6.641   4.002  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.535   8.524   5.366  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.539   7.108   5.005  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.973   6.520   5.909  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.032   8.704   6.308  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.506   8.849   5.434  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.035   9.074   4.584  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.891   6.704   2.666  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.649   6.458   1.444  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.874   4.964   1.235  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.001   4.520   1.011  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.919   7.050   0.238  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.401   8.436   0.472  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.749   9.169  -0.497  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.444   9.223   1.572  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.411  10.346  -0.002  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.822  10.404   1.252  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.920   6.819   2.610  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.609   6.943   1.546  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.078   6.419  -0.010  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.597   7.086  -0.603  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.560   8.870  -1.411  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.884   8.969   2.526  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.111  11.129  -0.532  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.794   4.193   1.309  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.873   2.747   1.127  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.755   2.111   2.196  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.710   1.399   1.884  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.474   2.131   1.172  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.412   0.622   1.411  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.157  -0.123   0.315  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.034   0.153   1.490  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.924   4.604   1.490  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.310   2.559   0.158  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.008   2.336   0.228  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.075   2.616   1.967  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.891   0.394   2.354  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.149   0.289   0.210  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.227  -1.169   0.574  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.622  -0.019  -0.618  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.506   0.588   2.358  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.561   0.463   0.600  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.059  -0.924   1.567  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.431   2.375   3.458  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.195   1.829   4.573  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.661   2.243   4.483  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.531   1.618   5.088  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.602   2.299   5.903  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.949   3.737   6.251  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.237   4.192   7.515  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.754   3.521   8.706  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.105   3.477   9.864  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -0.922   4.063   9.988  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -2.641   2.847  10.902  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.659   2.950   3.643  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.134   0.752   4.522  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.971   1.661   6.694  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.527   2.212   5.855  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.651   4.377   5.434  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.016   3.813   6.401  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.185   3.972   7.419  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.374   5.257   7.626  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.627   3.082   8.636  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -0.517   4.539   9.208  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -0.436   4.029  10.862  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.532   2.405  10.813  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.152   2.815  11.773  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.925   3.302   3.724  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.285   3.798   3.553  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.946   3.178   2.327  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.160   3.282   2.144  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.282   5.316   3.442  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.189   3.758   3.266  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.852   3.527   4.432  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -7.287   5.665   3.258  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.916   5.743   4.365  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.642   5.616   2.627  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.141   2.532   1.489  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.649   1.894   0.280  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.838   0.395   0.494  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.754  -0.211  -0.061  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.695   2.138  -0.890  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.735   1.061  -1.930  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.473   1.162  -3.091  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.121  -0.144  -1.980  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.312   0.065  -3.809  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.496  -0.744  -3.157  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.184   2.483   1.689  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.607   2.335   0.050  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.955   3.071  -1.369  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.684   2.201  -0.514  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.031   1.924  -3.349  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.460  -0.559  -1.232  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.769  -0.137  -4.766  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.964  -0.197   1.302  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.034  -1.624   1.590  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.336  -1.978   2.300  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.757  -3.136   2.307  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.847  -2.081   2.459  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.683  -2.521   1.585  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.423  -0.969   3.406  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.255   0.340   1.715  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.991  -2.157   0.651  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.165  -2.927   3.050  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.069  -1.665   1.346  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.092  -3.254   2.115  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.063  -2.956   0.672  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.228  -0.257   3.510  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.187  -1.390   4.372  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.551  -0.470   3.009  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.970  -0.975   2.896  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.226  -1.179   3.609  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.347  -1.550   2.643  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.360  -2.124   3.044  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.605   0.082   4.387  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.509   0.680   5.270  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.946   2.027   5.825  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.154  -0.275   6.400  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.585  -0.075   2.856  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.083  -1.992   4.305  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.901   0.835   3.673  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.446  -0.161   5.021  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.621   0.839   4.674  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.130   2.730   5.750  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.231   1.914   6.861  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.790   2.393   5.258  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.917  -0.229   7.163  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.203   0.009   6.825  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.090  -1.282   6.014  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.156  -1.221   1.370  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.150  -1.523   0.347  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.446  -3.018   0.293  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.605  -3.430   0.220  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.686  -1.053  -1.044  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.510  -1.904  -1.529  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.301   0.419  -1.005  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.804  -1.327  -2.736  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.328  -0.766   1.112  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.058  -0.995   0.599  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.510  -1.166  -1.732  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.787  -1.993  -0.734  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.872  -2.887  -1.793  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.669   0.648  -1.851  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.193   1.025  -1.048  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.768   0.627  -0.090  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.536  -0.936  -3.428  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.145  -0.531  -2.422  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.229  -2.101  -3.221  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.392  -3.827   0.330  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.540  -5.277   0.288  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.043  -5.811   1.626  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.022  -6.556   1.681  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.207  -5.936  -0.068  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.425  -5.185  -1.102  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.617  -5.349  -2.457  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.446  -4.260  -0.971  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.789  -4.559  -3.116  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.067  -3.887  -2.237  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.494  -3.439   0.388  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.265  -5.515  -0.475  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.598  -6.007   0.821  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.395  -6.930  -0.450  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.264  -5.956  -2.874  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.037  -3.885  -0.044  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.714  -4.476  -4.190  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.366  -5.427   2.704  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.743  -5.868   4.041  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.864  -5.005   4.609  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.880  -4.696   5.799  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.542  -5.829   5.005  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.891  -6.450   6.247  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.095  -4.397   5.255  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.595  -4.832   2.595  1.00  0.00           H  
ATOM    502  HA  THR A  35     -11.088  -6.889   3.970  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.723  -6.373   4.556  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.094  -6.763   6.683  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.826  -4.281   6.294  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -9.903  -3.720   5.015  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.241  -4.172   4.634  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.802  -4.620   3.749  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.915  -3.796   4.185  1.00  0.00           C  
ATOM    510  C   GLY A  36     -15.257  -4.456   3.935  1.00  0.00           C  
ATOM    511  O   GLY A  36     -15.348  -5.428   3.186  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.738  -4.896   2.811  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.812  -3.601   5.242  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.884  -2.857   3.651  1.00  0.00           H  
ATOM    515  N   SER A  37     -16.301  -3.927   4.565  1.00  0.00           N  
ATOM    516  CA  SER A  37     -17.643  -4.474   4.412  1.00  0.00           C  
ATOM    517  C   SER A  37     -18.590  -3.433   3.821  1.00  0.00           C  
ATOM    518  O   SER A  37     -18.441  -2.236   4.060  1.00  0.00           O  
ATOM    519  CB  SER A  37     -18.177  -4.957   5.762  1.00  0.00           C  
ATOM    520  OG  SER A  37     -18.122  -3.925   6.731  1.00  0.00           O  
ATOM    521  H   SER A  37     -16.163  -3.151   5.149  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.584  -5.314   3.736  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -19.203  -5.273   5.648  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -17.580  -5.790   6.105  1.00  0.00           H  
ATOM    525  HG  SER A  37     -18.687  -4.152   7.473  1.00  0.00           H  
ATOM    526  N   GLY A  38     -19.565  -3.901   3.048  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -20.522  -2.999   2.434  1.00  0.00           C  
ATOM    528  C   GLY A  38     -21.294  -3.653   1.305  1.00  0.00           C  
ATOM    529  O   GLY A  38     -21.144  -4.844   1.031  1.00  0.00           O  
ATOM    530  H   GLY A  38     -19.635  -4.866   2.892  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -21.220  -2.665   3.187  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -19.993  -2.142   2.043  1.00  0.00           H  
ATOM    533  N   PRO A  39     -22.144  -2.865   0.630  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -22.961  -3.354  -0.485  1.00  0.00           C  
ATOM    535  C   PRO A  39     -22.124  -3.675  -1.719  1.00  0.00           C  
ATOM    536  O   PRO A  39     -22.596  -4.330  -2.647  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -23.908  -2.186  -0.770  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -23.181  -0.981  -0.281  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -22.374  -1.436   0.903  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -23.535  -4.225  -0.204  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -24.102  -2.127  -1.832  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -24.835  -2.331  -0.236  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -22.531  -0.604  -1.056  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -23.889  -0.222   0.019  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -21.439  -0.898   0.952  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -22.935  -1.304   1.816  1.00  0.00           H  
ATOM    547  N   SER A  40     -20.879  -3.209  -1.722  1.00  0.00           N  
ATOM    548  CA  SER A  40     -19.978  -3.443  -2.843  1.00  0.00           C  
ATOM    549  C   SER A  40     -19.952  -4.922  -3.220  1.00  0.00           C  
ATOM    550  O   SER A  40     -19.403  -5.749  -2.492  1.00  0.00           O  
ATOM    551  CB  SER A  40     -18.565  -2.969  -2.498  1.00  0.00           C  
ATOM    552  OG  SER A  40     -17.984  -3.785  -1.495  1.00  0.00           O  
ATOM    553  H   SER A  40     -20.561  -2.692  -0.952  1.00  0.00           H  
ATOM    554  HA  SER A  40     -20.343  -2.876  -3.686  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -17.947  -3.012  -3.382  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -18.608  -1.951  -2.137  1.00  0.00           H  
ATOM    557  HG  SER A  40     -18.165  -4.707  -1.688  1.00  0.00           H  
ATOM    558  N   SER A  41     -20.550  -5.246  -4.361  1.00  0.00           N  
ATOM    559  CA  SER A  41     -20.600  -6.624  -4.834  1.00  0.00           C  
ATOM    560  C   SER A  41     -21.142  -6.691  -6.259  1.00  0.00           C  
ATOM    561  O   SER A  41     -21.637  -5.700  -6.794  1.00  0.00           O  
ATOM    562  CB  SER A  41     -21.471  -7.473  -3.905  1.00  0.00           C  
ATOM    563  OG  SER A  41     -22.848  -7.265  -4.166  1.00  0.00           O  
ATOM    564  H   SER A  41     -20.971  -4.541  -4.897  1.00  0.00           H  
ATOM    565  HA  SER A  41     -19.594  -7.014  -4.825  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -21.242  -8.517  -4.056  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -21.266  -7.204  -2.879  1.00  0.00           H  
ATOM    568  HG  SER A  41     -23.158  -7.921  -4.793  1.00  0.00           H  
ATOM    569  N   GLY A  42     -21.043  -7.869  -6.868  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -21.527  -8.045  -8.225  1.00  0.00           C  
ATOM    571  C   GLY A  42     -21.230  -9.427  -8.772  1.00  0.00           C  
ATOM    572  O   GLY A  42     -21.442 -10.410  -8.063  1.00  0.00           O  
ATOM    573  H   GLY A  42     -20.639  -8.625  -6.392  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -22.595  -7.885  -8.239  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -21.055  -7.310  -8.861  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -5.019  -3.005  -2.891  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.013   1.267 -26.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.410   1.610 -25.838  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.698   2.091 -24.430  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.040   3.003 -23.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.467   1.783 -26.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.015   0.739 -26.041  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.677   2.392 -26.534  1.00  0.00           H  
ATOM      8  N   SER A   2       3.685   1.474 -23.786  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.055   1.840 -22.424  1.00  0.00           C  
ATOM     10  C   SER A   2       2.849   1.764 -21.494  1.00  0.00           C  
ATOM     11  O   SER A   2       2.644   2.639 -20.652  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.647   3.251 -22.396  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.175   3.557 -21.117  1.00  0.00           O  
ATOM     14  H   SER A   2       4.173   0.754 -24.238  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.802   1.139 -22.084  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.440   3.321 -23.125  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.874   3.967 -22.635  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.586   3.219 -20.438  1.00  0.00           H  
ATOM     19  N   SER A   3       2.053   0.712 -21.652  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.864   0.522 -20.830  1.00  0.00           C  
ATOM     21  C   SER A   3       1.200  -0.254 -19.560  1.00  0.00           C  
ATOM     22  O   SER A   3       0.457  -1.144 -19.147  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.217  -0.217 -21.621  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.266  -1.455 -22.112  1.00  0.00           O  
ATOM     25  H   SER A   3       2.269   0.049 -22.341  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.492   1.498 -20.554  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.065  -0.404 -20.980  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.526   0.392 -22.458  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.462  -1.961 -22.479  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.327   0.091 -18.944  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.743  -0.582 -17.727  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.349   0.371 -16.716  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.352   0.053 -16.077  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.880   0.808 -19.318  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.884  -1.064 -17.283  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.475  -1.335 -17.979  1.00  0.00           H  
ATOM     37  N   SER A   5       2.739   1.543 -16.570  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.228   2.548 -15.634  1.00  0.00           C  
ATOM     39  C   SER A   5       4.752   2.524 -15.557  1.00  0.00           C  
ATOM     40  O   SER A   5       5.332   2.605 -14.475  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.633   2.312 -14.244  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.219   2.237 -14.301  1.00  0.00           O  
ATOM     43  H   SER A   5       1.943   1.738 -17.108  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.913   3.516 -15.992  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.015   1.386 -13.844  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.912   3.128 -13.593  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.857   3.115 -14.440  1.00  0.00           H  
ATOM     48  N   SER A   6       5.394   2.412 -16.716  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.850   2.373 -16.781  1.00  0.00           C  
ATOM     50  C   SER A   6       7.466   3.323 -15.759  1.00  0.00           C  
ATOM     51  O   SER A   6       7.459   4.540 -15.942  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.328   2.740 -18.188  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.618   2.212 -18.442  1.00  0.00           O  
ATOM     54  H   SER A   6       4.876   2.351 -17.545  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.166   1.365 -16.555  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.639   2.340 -18.915  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.368   3.815 -18.282  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.629   1.276 -18.229  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.999   2.757 -14.680  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.611   3.567 -13.643  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.695   3.776 -12.454  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.836   2.942 -12.169  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.976   1.782 -14.587  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.515   3.081 -13.308  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.866   4.531 -14.059  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.880   4.892 -11.755  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.057   5.186 -10.596  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.831   5.092  -9.296  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.630   4.176  -9.108  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.580   5.521 -12.028  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.659   6.185 -10.695  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.236   4.484 -10.564  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.596   6.044  -8.399  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.280   6.066  -7.111  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.282   5.946  -5.963  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.496   6.860  -5.710  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.094   7.353  -6.962  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.263   8.617  -7.101  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.109   9.842  -7.390  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.550  10.501  -6.425  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.331  10.142  -8.582  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.947   6.749  -8.608  1.00  0.00           H  
ATOM     83  HA  GLU A   9       8.951   5.221  -7.078  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.561   7.358  -5.989  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.863   7.367  -7.721  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       7.561   8.485  -7.911  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.722   8.781  -6.180  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.319   4.813  -5.270  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.420   4.571  -4.148  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.945   3.446  -3.262  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.016   2.286  -3.668  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.019   4.223  -4.656  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.436   5.265  -5.595  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.020   4.907  -6.015  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.250   6.133  -6.481  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.563   6.480  -7.895  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.968   4.121  -5.520  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.367   5.478  -3.565  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.064   3.280  -5.181  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.356   4.122  -3.808  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.420   6.221  -5.093  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.058   5.329  -6.477  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.063   4.194  -6.825  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.504   4.468  -5.173  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.194   5.934  -6.394  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.512   6.969  -5.848  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.853   7.142  -8.267  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       2.562   5.621  -8.482  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       3.501   6.925  -7.955  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.321   3.795  -2.023  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.845   2.828  -1.053  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.772   1.861  -0.562  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.017   0.662  -0.430  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.337   3.709   0.097  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.524   4.954  -0.005  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.264   5.159  -1.472  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.674   2.267  -1.460  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.170   3.204   1.038  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.390   3.914  -0.027  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.594   4.830   0.527  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.080   5.788   0.397  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.288   5.596  -1.624  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.031   5.782  -1.908  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.584   2.390  -0.293  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.474   1.574   0.185  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.774   0.872  -0.974  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.437   1.496  -1.981  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.473   2.438   0.953  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.111   3.312   2.009  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.307   2.843   3.302  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.518   4.607   1.713  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.889   3.639   4.270  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.102   5.409   2.674  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.285   4.921   3.951  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.866   5.717   4.911  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.450   3.353  -0.418  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.877   0.826   0.853  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.956   3.081   0.258  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.756   1.796   1.443  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       3.995   1.839   3.549  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.372   4.987   0.712  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.033   3.257   5.270  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.412   6.414   2.425  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.578   5.235   5.339  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.558  -0.430  -0.826  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.896  -1.219  -1.858  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.858  -2.154  -1.246  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.108  -2.792  -0.223  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.926  -2.031  -2.647  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.307  -3.069  -3.567  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.254  -4.231  -3.814  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.495  -5.526  -4.061  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.354  -6.722  -3.842  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.850  -0.872   0.000  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.398  -0.536  -2.529  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.516  -1.354  -3.248  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.576  -2.540  -1.950  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.403  -3.445  -3.113  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.070  -2.602  -4.513  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.861  -4.012  -4.680  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.890  -4.356  -2.948  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.654  -5.569  -3.386  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       3.139  -5.530  -5.080  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.816  -7.590  -4.039  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.686  -6.749  -2.857  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       5.180  -6.689  -4.473  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.692  -2.231  -1.879  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.384  -3.089  -1.398  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.207  -4.518  -1.901  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.296  -4.780  -3.100  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.740  -2.542  -1.850  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.167  -3.495  -1.237  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.552  -1.698  -2.690  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.349  -3.093  -0.319  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.847  -1.527  -1.495  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.780  -2.547  -2.929  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.044  -5.439  -0.975  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.235  -6.841  -1.325  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.098  -7.503  -1.665  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.148  -8.467  -2.429  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.909  -7.590  -0.173  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.229  -6.976   0.261  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.069  -7.927   1.092  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.803  -8.047   2.306  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.993  -8.551   0.528  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.103  -5.168  -0.035  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.875  -6.883  -2.193  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.242  -7.597   0.675  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.094  -8.608  -0.482  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.790  -6.700  -0.619  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.025  -6.093   0.849  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.176  -6.978  -1.092  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.508  -7.517  -1.332  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.836  -7.531  -2.821  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.376  -8.509  -3.339  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.586  -6.705  -0.589  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.437  -6.873   0.826  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.980  -7.140  -1.013  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.071  -6.210  -0.492  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.530  -8.531  -0.959  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.460  -5.660  -0.834  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.987  -6.232   1.284  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.709  -6.725  -0.332  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.043  -8.218  -0.993  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.179  -6.786  -2.013  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.505  -6.441  -3.505  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.763  -6.328  -4.935  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.474  -6.039  -5.699  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.247  -6.580  -6.781  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.787  -5.223  -5.204  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.162  -3.540  -4.895  1.00  0.00           S  
ATOM    212  H   CYS A  17      -3.076  -5.694  -3.036  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.166  -7.270  -5.276  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.096  -5.273  -6.237  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.646  -5.377  -4.568  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.633  -5.182  -5.129  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.378  -4.836  -5.769  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.256  -3.350  -6.041  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.588  -2.923  -6.828  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.868  -4.781  -4.265  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.436  -5.143  -5.130  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.307  -5.368  -6.707  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.102  -2.559  -5.388  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.085  -1.112  -5.563  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.160  -0.498  -4.931  1.00  0.00           C  
ATOM    226  O   ALA A  19       0.980  -1.201  -4.341  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.341  -0.494  -4.969  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.752  -2.959  -4.774  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.078  -0.904  -6.624  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.403  -0.743  -3.920  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.301   0.580  -5.082  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -3.209  -0.878  -5.483  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.294   0.818  -5.059  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.440   1.527  -4.502  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.060   2.951  -4.108  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.074   3.500  -4.601  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.589   1.555  -5.511  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.340   0.237  -5.616  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.178   0.173  -6.883  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.372   0.375  -8.084  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.843   0.233  -9.318  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.108  -0.110  -9.513  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.047   0.435 -10.360  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.393   1.325  -5.540  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.761   0.996  -3.619  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.192   1.796  -6.486  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.291   2.321  -5.218  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.992   0.136  -4.761  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.626  -0.573  -5.625  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.936   0.941  -6.837  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.651  -0.796  -6.937  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.434   0.629  -7.963  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.710  -0.263  -8.729  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.460  -0.217 -10.443  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.092   0.693 -10.217  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.402   0.328 -11.288  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.848   3.544  -3.218  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.593   4.904  -2.757  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.866   5.537  -2.202  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.800   4.839  -1.809  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.501   4.906  -1.686  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.682   4.048  -2.034  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.588   2.666  -1.993  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.887   4.623  -2.403  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.674   1.874  -2.314  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.977   3.836  -2.724  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.871   2.460  -2.679  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.619   3.055  -2.862  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.257   5.482  -3.603  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.914   4.539  -0.759  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.148   5.916  -1.543  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.347   2.206  -1.707  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.972   5.700  -2.438  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.588   0.798  -2.278  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.911   4.297  -3.009  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.721   1.843  -2.931  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.895   6.866  -2.174  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.051   7.595  -1.668  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.079   7.591  -0.144  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.144   7.495   0.466  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.058   9.053  -2.167  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.666   9.657  -2.069  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.064   9.879  -1.380  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.119   7.368  -2.502  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.942   7.107  -2.036  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.355   9.055  -3.205  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.035   9.235  -2.837  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.247   9.441  -1.097  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.728  10.727  -2.204  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.116  10.875  -1.795  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.754   9.935  -0.347  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       6.038   9.414  -1.439  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.902   7.695   0.465  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.792   7.703   1.919  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.896   6.569   2.403  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.915   6.215   1.748  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.242   9.046   2.402  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.312  10.107   2.598  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.995  10.004   3.948  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.146   8.914   4.499  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.412  11.143   4.489  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.089   7.768  -0.077  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.782   7.562   2.326  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.531   9.412   1.676  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.737   8.896   3.345  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.058   9.995   1.826  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.854  11.082   2.516  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.256  11.975   3.993  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.856  11.106   5.361  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.239   6.000   3.555  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.465   4.906   4.128  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.010   5.312   4.338  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.906   4.528   4.092  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.056   4.444   5.473  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.457   5.239   6.622  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.829   2.953   5.670  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.031   6.326   4.031  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.500   4.075   3.438  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.121   4.625   5.456  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.583   6.295   6.432  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.404   5.011   6.708  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.959   4.977   7.542  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.228   2.569   4.859  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.781   2.443   5.686  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.317   2.787   6.607  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.194   6.544   4.794  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.537   7.056   5.034  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.447   6.793   3.839  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.662   6.656   3.989  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.487   8.545   5.345  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.577   7.122   4.970  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.939   6.546   5.899  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.469   8.833   5.560  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.846   9.102   4.491  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.110   8.755   6.201  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.853   6.726   2.652  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.611   6.479   1.431  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.848   4.986   1.230  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.979   4.550   1.008  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.873   7.057   0.222  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.351   8.443   0.446  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.675   9.157  -0.520  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.412   9.247   1.533  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.340  10.340  -0.037  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.776  10.420   1.207  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.882   6.843   2.597  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.566   6.973   1.528  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.033   6.421  -0.016  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.547   7.087  -0.622  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.469   8.843  -1.425  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.874   9.011   2.481  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.198  11.111  -0.568  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.776   4.206   1.309  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.867   2.760   1.135  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.765   2.139   2.201  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.726   1.437   1.885  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.474   2.130   1.195  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.430   0.621   1.432  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.134  -0.118   0.305  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.009   0.144   1.567  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.902   4.610   1.488  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.298   2.570   0.164  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.020   2.332   0.258  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.069   2.609   1.997  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.947   0.392   2.354  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.565  -0.011  -0.606  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.121   0.297   0.164  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.217  -1.165   0.557  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.022  -0.926   1.708  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.468   0.625   2.418  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.557   0.397   0.671  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.445   2.404   3.464  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.223   1.872   4.576  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.687   2.287   4.463  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.564   1.682   5.079  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.646   2.356   5.907  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.005   3.796   6.239  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.409   4.226   7.571  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.267   3.865   8.696  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.437   4.443   8.943  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.887   5.404   8.148  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.161   4.059   9.988  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.668   2.970   3.652  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.163   0.795   4.538  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.019   1.724   6.700  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.570   2.276   5.870  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.623   4.441   5.462  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.080   3.886   6.289  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.450   3.745   7.693  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.276   5.297   7.561  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.954   3.157   9.297  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.344   5.694   7.360  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.769   5.837   8.336  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.825   3.335  10.589  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -6.041   4.495  10.173  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.944   3.324   3.672  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.301   3.819   3.477  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.953   3.168   2.262  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.166   3.265   2.069  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.294   5.333   3.328  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.203   3.765   3.207  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.876   3.571   4.358  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.426   5.790   4.297  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.351   5.648   2.906  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.100   5.633   2.675  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.142   2.506   1.444  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.641   1.839   0.246  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.829   0.346   0.494  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.742  -0.274  -0.051  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.679   2.057  -0.923  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.708   0.954  -1.936  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.412   1.037  -3.118  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.113  -0.262  -1.938  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.250  -0.081  -3.804  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.466  -0.885  -3.110  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.185   2.464   1.651  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.597   2.274  -0.001  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.937   2.977  -1.426  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.670   2.132  -0.541  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.952   1.801  -3.410  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.478  -0.667  -1.163  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.685  -0.300  -4.768  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.958  -0.227   1.320  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.029  -1.647   1.640  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.333  -1.985   2.354  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.744  -3.146   2.403  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.845  -2.082   2.524  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.687  -2.568   1.666  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.407  -0.940   3.428  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.252   0.320   1.724  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.982  -2.201   0.714  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.170  -2.902   3.148  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.801  -2.659   2.276  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.933  -3.530   1.240  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.506  -1.858   0.872  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.551  -0.445   2.995  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.217  -0.234   3.532  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.143  -1.330   4.400  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.981  -0.965   2.905  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.241  -1.154   3.616  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.359  -1.536   2.652  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.394  -2.062   3.063  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.618   0.122   4.372  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.522   0.733   5.246  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.961   2.087   5.783  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.166  -0.206   6.389  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.605  -0.064   2.833  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.104  -1.956   4.326  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.912   0.862   3.644  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.461  -0.109   5.009  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.635   0.884   4.647  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.153   2.756   4.959  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.180   2.497   6.405  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.861   1.967   6.368  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.664   0.118   7.290  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.097  -0.195   6.543  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.483  -1.209   6.143  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.142  -1.270   1.368  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.130  -1.590   0.345  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.402  -3.090   0.293  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.549  -3.519   0.159  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.674  -1.114  -1.047  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.500  -1.962  -1.540  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.290   0.357  -1.004  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.803  -1.384  -2.751  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.298  -0.850   1.103  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.047  -1.077   0.596  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.501  -1.226  -1.730  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.771  -2.052  -0.750  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.862  -2.946  -1.803  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.757   0.563  -0.087  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.657   0.588  -1.847  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.182   0.964  -1.045  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.540  -0.985  -3.434  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.137  -0.592  -2.440  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.236  -2.158  -3.246  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.341  -3.882   0.402  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.465  -5.335   0.371  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.893  -5.874   1.732  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.952  -6.489   1.864  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.140  -5.973  -0.049  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.379  -5.164  -1.054  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.568  -5.283  -2.415  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.423  -4.220  -0.889  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.760  -4.448  -3.044  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.055  -3.791  -2.141  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.453  -3.481   0.507  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.222  -5.588  -0.357  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.514  -6.093   0.822  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.336  -6.943  -0.483  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.200  -5.889  -2.854  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.022  -3.870   0.051  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.689  -4.322  -4.114  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.063  -5.640   2.744  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.355  -6.102   4.095  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.620  -5.448   4.639  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.553  -4.534   5.459  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.185  -5.809   5.054  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.525  -6.223   6.382  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.842  -4.327   5.051  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.235  -5.144   2.576  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.502  -7.172   4.056  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.320  -6.365   4.722  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -8.906  -6.895   6.676  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -9.500  -3.805   5.729  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.964  -3.931   4.054  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -7.818  -4.195   5.368  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.772  -5.925   4.178  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -14.036  -5.374   4.631  1.00  0.00           C  
ATOM    510  C   GLY A  36     -15.010  -6.448   5.076  1.00  0.00           C  
ATOM    511  O   GLY A  36     -14.974  -7.573   4.577  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.764  -6.655   3.525  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.850  -4.706   5.458  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -14.482  -4.813   3.822  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.881  -6.101   6.018  1.00  0.00           N  
ATOM    516  CA  SER A  37     -16.865  -7.045   6.534  1.00  0.00           C  
ATOM    517  C   SER A  37     -17.885  -7.409   5.459  1.00  0.00           C  
ATOM    518  O   SER A  37     -18.402  -6.540   4.758  1.00  0.00           O  
ATOM    519  CB  SER A  37     -17.579  -6.455   7.751  1.00  0.00           C  
ATOM    520  OG  SER A  37     -18.633  -7.299   8.183  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.860  -5.188   6.376  1.00  0.00           H  
ATOM    522  HA  SER A  37     -16.341  -7.940   6.834  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -16.873  -6.339   8.559  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -17.990  -5.490   7.491  1.00  0.00           H  
ATOM    525  HG  SER A  37     -18.271  -8.137   8.478  1.00  0.00           H  
ATOM    526  N   GLY A  38     -18.169  -8.702   5.335  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -19.125  -9.160   4.344  1.00  0.00           C  
ATOM    528  C   GLY A  38     -18.461  -9.879   3.186  1.00  0.00           C  
ATOM    529  O   GLY A  38     -17.343 -10.383   3.300  1.00  0.00           O  
ATOM    530  H   GLY A  38     -17.725  -9.350   5.921  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -19.824  -9.832   4.818  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -19.665  -8.306   3.960  1.00  0.00           H  
ATOM    533  N   PRO A  39     -19.157  -9.934   2.041  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -18.648 -10.595   0.836  1.00  0.00           C  
ATOM    535  C   PRO A  39     -17.484  -9.837   0.207  1.00  0.00           C  
ATOM    536  O   PRO A  39     -17.548  -8.621   0.027  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -19.855 -10.598  -0.104  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -20.689  -9.449   0.346  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -20.495  -9.354   1.834  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -18.345 -11.612   1.040  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -19.521 -10.469  -1.124  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -20.388 -11.533  -0.009  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -20.354  -8.542  -0.134  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -21.727  -9.636   0.115  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -20.522  -8.323   2.154  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -21.248  -9.931   2.351  1.00  0.00           H  
ATOM    547  N   SER A  40     -16.422 -10.563  -0.126  1.00  0.00           N  
ATOM    548  CA  SER A  40     -15.242  -9.958  -0.733  1.00  0.00           C  
ATOM    549  C   SER A  40     -15.444  -9.759  -2.232  1.00  0.00           C  
ATOM    550  O   SER A  40     -15.139 -10.643  -3.034  1.00  0.00           O  
ATOM    551  CB  SER A  40     -14.010 -10.830  -0.484  1.00  0.00           C  
ATOM    552  OG  SER A  40     -14.162 -12.109  -1.077  1.00  0.00           O  
ATOM    553  H   SER A  40     -16.431 -11.529   0.042  1.00  0.00           H  
ATOM    554  HA  SER A  40     -15.089  -8.994  -0.271  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -13.141 -10.351  -0.909  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -13.869 -10.954   0.580  1.00  0.00           H  
ATOM    557  HG  SER A  40     -15.059 -12.420  -0.940  1.00  0.00           H  
ATOM    558  N   SER A  41     -15.959  -8.592  -2.604  1.00  0.00           N  
ATOM    559  CA  SER A  41     -16.206  -8.277  -4.006  1.00  0.00           C  
ATOM    560  C   SER A  41     -15.136  -8.898  -4.899  1.00  0.00           C  
ATOM    561  O   SER A  41     -15.443  -9.513  -5.919  1.00  0.00           O  
ATOM    562  CB  SER A  41     -16.240  -6.761  -4.212  1.00  0.00           C  
ATOM    563  OG  SER A  41     -15.014  -6.166  -3.824  1.00  0.00           O  
ATOM    564  H   SER A  41     -16.181  -7.927  -1.918  1.00  0.00           H  
ATOM    565  HA  SER A  41     -17.166  -8.690  -4.275  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -16.417  -6.546  -5.255  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -17.036  -6.338  -3.617  1.00  0.00           H  
ATOM    568  HG  SER A  41     -14.702  -5.589  -4.526  1.00  0.00           H  
ATOM    569  N   GLY A  42     -13.876  -8.732  -4.506  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -12.779  -9.282  -5.281  1.00  0.00           C  
ATOM    571  C   GLY A  42     -12.659 -10.785  -5.131  1.00  0.00           C  
ATOM    572  O   GLY A  42     -13.635 -11.492  -5.380  1.00  0.00           O  
ATOM    573  H   GLY A  42     -13.691  -8.233  -3.683  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -12.934  -9.045  -6.323  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -11.857  -8.825  -4.952  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.908  -3.113  -2.731  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.255   2.384 -22.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.008   1.114 -21.533  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.639   1.279 -20.072  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.688   2.385 -19.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.642   2.401 -23.091  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.898   0.506 -21.602  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.200   0.610 -22.042  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.269   0.177 -19.428  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.895   0.204 -18.019  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.387   0.047 -17.854  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.845  -1.048 -18.001  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.621  -0.906 -17.256  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.003  -0.621 -17.133  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.250  -0.675 -19.913  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.193   1.160 -17.615  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.504  -1.839 -17.786  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.195  -0.998 -16.268  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.450  -1.368 -16.728  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.714   1.152 -17.548  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.267   1.140 -17.367  1.00  0.00           C  
ATOM     21  C   SER A   3       0.094   1.066 -15.886  1.00  0.00           C  
ATOM     22  O   SER A   3       0.889   0.224 -15.471  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.357   2.388 -17.994  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.745   2.459 -17.714  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.202   1.995 -17.444  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.122   0.264 -17.864  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.219   2.357 -19.064  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.124   3.268 -17.593  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.242   2.346 -18.528  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.496   1.955 -15.094  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.225   1.975 -13.669  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.939   2.879 -13.312  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.913   2.436 -12.704  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.122   2.604 -15.481  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.107   2.320 -13.150  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.002   0.970 -13.343  1.00  0.00           H  
ATOM     37  N   SER A   5       0.839   4.148 -13.693  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.894   5.115 -13.415  1.00  0.00           C  
ATOM     39  C   SER A   5       3.271   4.476 -13.570  1.00  0.00           C  
ATOM     40  O   SER A   5       4.154   4.669 -12.734  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.737   5.681 -12.002  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.143   4.736 -11.027  1.00  0.00           O  
ATOM     43  H   SER A   5       0.037   4.440 -14.175  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.802   5.921 -14.128  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.346   6.567 -11.902  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.701   5.934 -11.832  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.832   3.863 -11.278  1.00  0.00           H  
ATOM     48  N   SER A   6       3.445   3.715 -14.645  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.713   3.043 -14.909  1.00  0.00           C  
ATOM     50  C   SER A   6       5.890   3.957 -14.580  1.00  0.00           C  
ATOM     51  O   SER A   6       5.844   5.161 -14.828  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.786   2.604 -16.372  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.856   3.723 -17.238  1.00  0.00           O  
ATOM     54  H   SER A   6       2.703   3.600 -15.275  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.763   2.170 -14.276  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.666   1.995 -16.519  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.905   2.028 -16.617  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.160   4.345 -17.014  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.946   3.373 -14.021  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.121   4.148 -13.667  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.818   5.227 -12.647  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.912   6.417 -12.944  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.926   2.409 -13.847  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.868   3.483 -13.261  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.513   4.613 -14.560  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.450   4.811 -11.438  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.136   5.764 -10.389  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.813   5.424  -9.076  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.296   4.308  -8.891  1.00  0.00           O  
ATOM     70  H   GLY A   8       7.392   3.850 -11.258  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.455   6.746 -10.703  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.067   5.774 -10.237  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.850   6.390  -8.164  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.475   6.188  -6.862  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.421   6.012  -5.773  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.616   6.909  -5.522  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.386   7.369  -6.520  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.808   8.717  -6.916  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.510   9.875  -6.234  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.105   9.659  -5.158  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.465  10.999  -6.777  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.447   7.259  -8.371  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.072   5.290  -6.917  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.563   7.374  -5.455  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.328   7.241  -7.032  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.905   8.837  -7.984  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.763   8.740  -6.646  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.431   4.849  -5.130  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.478   4.554  -4.067  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.997   3.439  -3.165  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.066   2.273  -3.555  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.126   4.154  -4.663  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.531   5.207  -5.582  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.125   4.835  -6.020  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.295   6.069  -6.337  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.796   6.779  -7.546  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.098   4.173  -5.376  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.351   5.448  -3.477  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.251   3.242  -5.229  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.430   3.975  -3.857  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.495   6.150  -5.058  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.158   5.303  -6.458  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.184   4.218  -6.905  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.644   4.282  -5.225  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.273   5.766  -6.506  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.335   6.740  -5.492  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       2.499   6.275  -8.406  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.835   6.828  -7.526  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       2.416   7.747  -7.575  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.371   3.802  -1.929  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.888   2.846  -0.946  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.812   1.890  -0.445  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.073   0.707  -0.222  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.380   3.742   0.194  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.572   4.987   0.073  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.316   5.174  -1.397  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.717   2.278  -1.342  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.210   3.249   1.141  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.434   3.942   0.071  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.639   4.873   0.605  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.129   5.825   0.466  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.342   5.612  -1.558  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.086   5.789  -1.838  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.601   2.408  -0.270  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.485   1.600   0.207  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.793   0.890  -0.953  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.454   1.508  -1.962  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.480   2.474   0.958  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.111   3.353   2.013  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.315   2.884   3.305  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.504   4.653   1.719  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.891   3.684   4.273  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.082   5.459   2.680  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.273   4.971   3.955  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.847   5.772   4.916  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.455   3.357  -0.464  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.879   0.857   0.885  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.973   3.114   0.253  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.755   1.838   1.446  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.014   1.876   3.551  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.352   5.033   0.718  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.041   3.302   5.272  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.381   6.467   2.431  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.445   5.247   5.454  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.585  -0.414  -0.800  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.931  -1.211  -1.831  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.868  -2.120  -1.224  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.083  -2.730  -0.176  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.964  -2.050  -2.587  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.347  -3.105  -3.490  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.298  -4.268  -3.717  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.542  -5.567  -3.954  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.439  -6.753  -3.873  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.878  -0.851   0.028  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.455  -0.532  -2.523  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.567  -1.393  -3.196  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.600  -2.548  -1.870  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.444  -3.477  -3.029  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.108  -2.655  -4.443  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.910  -4.059  -4.582  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.928  -4.382  -2.847  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.768  -5.659  -3.207  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       3.092  -5.533  -4.936  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.311  -6.508  -3.363  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.688  -7.078  -4.829  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.961  -7.528  -3.369  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.721  -2.208  -1.889  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.376  -3.043  -1.415  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.194  -4.489  -1.870  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.268  -4.788  -3.061  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.714  -2.502  -1.924  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.119  -3.633  -1.669  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.609  -1.697  -2.719  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.373  -3.015  -0.336  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.939  -1.579  -1.409  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.635  -2.307  -2.983  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.044  -5.379  -0.912  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.237  -6.792  -1.214  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.095  -7.468  -1.530  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.144  -8.460  -2.258  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.914  -7.500  -0.039  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.232  -6.867   0.375  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.085  -7.795   1.218  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.694  -8.724   0.648  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.143  -7.590   2.449  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.091  -5.078   0.019  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.876  -6.862  -2.081  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.247  -7.482   0.810  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.103  -8.527  -0.315  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.785  -6.604  -0.514  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.024  -5.974   0.946  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.174  -6.923  -0.977  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.506  -7.473  -1.197  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.841  -7.523  -2.683  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.461  -8.476  -3.158  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.582  -6.647  -0.467  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.441  -6.801   0.949  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.977  -7.079  -0.894  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.070  -6.133  -0.406  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.522  -8.477  -0.799  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.450  -5.605  -0.723  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -5.294  -6.671   1.372  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.164  -6.743  -1.902  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.708  -6.643  -0.228  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.049  -8.155  -0.852  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.427  -6.494  -3.413  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.683  -6.420  -4.847  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.396  -6.132  -5.615  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.157  -6.698  -6.681  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.722  -5.338  -5.146  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.113  -3.637  -4.910  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.937  -5.764  -2.978  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.070  -7.376  -5.164  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.042  -5.431  -6.173  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.573  -5.477  -4.495  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.571  -5.247  -5.065  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.319  -4.898  -5.711  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.209  -3.414  -6.000  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.631  -2.990  -6.793  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.814  -4.827  -4.213  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.499  -5.191  -5.069  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.245  -5.441  -6.642  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.060  -2.623  -5.356  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.055  -1.178  -5.548  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.195  -0.549  -4.942  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.041  -1.244  -4.380  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.306  -0.560  -4.942  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.707  -3.020  -4.736  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.065  -0.983  -6.611  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.002  -0.312  -5.729  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.764  -1.268  -4.265  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.040   0.335  -4.401  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.304   0.771  -5.061  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.452   1.493  -4.526  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.066   2.918  -4.142  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.075   3.459  -4.633  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.587   1.520  -5.552  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.368   0.218  -5.630  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.274   0.184  -6.851  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.519   0.283  -8.097  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.969  -0.158  -9.266  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.164  -0.725  -9.348  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.222  -0.032 -10.356  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.403   1.270  -5.520  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.789   0.973  -3.642  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.171   1.724  -6.527  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.274   2.310  -5.289  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.974   0.118  -4.742  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.671  -0.605  -5.687  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.964   1.013  -6.793  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.826  -0.744  -6.847  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.633   0.699  -8.058  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.729  -0.822  -8.529  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.500  -1.058 -10.230  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.321   0.395 -10.297  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.562  -0.364 -11.235  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.856   3.522  -3.259  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.596   4.884  -2.807  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.867   5.526  -2.257  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.816   4.834  -1.889  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.504   4.889  -1.736  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.674   4.021  -2.077  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.573   2.640  -2.021  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.882   4.586  -2.451  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.655   1.840  -2.335  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.968   3.790  -2.766  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.415  -2.707  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.631   3.039  -2.903  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.257   5.455  -3.657  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.920   4.532  -0.806  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.146   5.898  -1.602  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.364   2.188  -1.730  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.972   5.662  -2.497  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.563   0.765  -2.288  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.904   4.244  -3.056  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.792  -2.953  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.877   6.854  -2.205  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.029   7.590  -1.700  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.050   7.601  -0.175  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.112   7.527   0.441  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.035   9.043  -2.212  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.637   9.638  -2.149  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.019   9.885  -1.414  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.090   7.350  -2.513  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.922   7.100  -2.059  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.354   9.038  -3.245  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.194   9.415  -1.189  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.694  10.708  -2.281  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.029   9.211  -2.933  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       4.650  10.011  -0.407  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.977   9.389  -1.387  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.127  10.853  -1.881  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.868   7.692   0.426  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.751   7.713   1.879  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.867   6.570   2.370  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.896   6.196   1.713  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.179   9.052   2.348  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.235  10.129   2.540  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.803  10.144   3.946  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.336  10.889   4.809  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.816   9.320   4.184  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.057   7.748  -0.120  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.740   7.589   2.293  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.468   9.402   1.615  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.672   8.904   3.289  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.042   9.954   1.845  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.789  11.092   2.337  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.137   8.757   3.448  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.204   9.310   5.083  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.212   6.019   3.530  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.450   4.919   4.109  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.008   5.312   4.320  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.918   4.528   4.051  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.048   4.470   5.455  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.432   5.255   6.603  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.849   2.974   5.653  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.996   6.360   4.007  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.492   4.085   3.424  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.109   4.671   5.439  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.940   5.005   7.523  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.531   6.313   6.410  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.386   5.001   6.691  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       2.766   2.534   6.016  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.060   2.809   6.372  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.579   2.519   4.712  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.223   6.532   4.803  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.571   7.030   5.048  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.479   6.767   3.851  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.692   6.615   4.001  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.533   8.517   5.368  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.543   7.110   4.998  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.967   6.511   5.909  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.070   8.701   6.286  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.507   8.835   5.480  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -1.996   9.070   4.564  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.885   6.715   2.663  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.641   6.470   1.440  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.868   4.976   1.231  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.995   4.533   1.005  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.908   7.060   0.235  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.373   8.438   0.476  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.692   9.159  -0.483  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.422   9.228   1.574  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.345  10.332   0.016  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.776  10.399   1.263  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.915   6.843   2.608  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.600   6.956   1.541  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.076   6.421  -0.019  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.588   7.109  -0.603  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.492   8.855  -1.392  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.883   8.983   2.521  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.199  11.105  -0.506  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.790   4.203   1.308  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.870   2.758   1.126  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.757   2.123   2.193  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.716   1.418   1.878  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.472   2.139   1.175  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.414   0.631   1.422  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.159  -0.118   0.328  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.031   0.160   1.505  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.919   4.612   1.490  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.305   2.569   0.155  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.011   2.338   0.231  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.076   2.626   1.969  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.894   0.408   2.365  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.155   0.286   0.229  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.218  -1.165   0.585  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.630  -0.007  -0.608  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.054  -0.917   1.583  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.501   0.595   2.374  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.562   0.469   0.616  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.432   2.381   3.455  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.200   1.836   4.568  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.665   2.252   4.473  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.538   1.629   5.078  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.612   2.306   5.900  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.959   3.745   6.245  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.294   4.183   7.541  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.897   3.544   8.708  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.542   2.344   9.154  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.592   1.657   8.534  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.136   1.829  10.222  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.657   2.951   3.643  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.139   0.760   4.518  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.984   1.670   6.690  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.537   2.219   5.855  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.622   4.389   5.446  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.030   3.832   6.352  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.248   3.921   7.500  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.394   5.254   7.637  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.600   4.034   9.181  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.142   2.043   7.729  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.326   0.754   8.872  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.852   2.344  10.693  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.869   0.926  10.557  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.927   3.307   3.709  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.286   3.804   3.533  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.946   3.177   2.310  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.159   3.280   2.125  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.282   5.321   3.414  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.189   3.761   3.252  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.855   3.539   4.413  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.044   5.757   4.373  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.541   5.622   2.688  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.257   5.660   3.096  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.140   2.528   1.476  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.646   1.884   0.269  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.834   0.386   0.490  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.748  -0.224  -0.064  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.692   2.123  -0.901  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.730   1.042  -1.936  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.458   1.142  -3.103  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.124  -0.168  -1.976  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.299   0.041  -3.815  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.493  -0.770  -3.153  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.182   2.480   1.677  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.605   2.323   0.036  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.952   3.054  -1.384  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.681   2.188  -0.525  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.010   1.906  -3.369  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.470  -0.583  -1.221  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.750  -0.163  -4.775  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.961  -0.201   1.303  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.030  -1.627   1.598  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.332  -1.979   2.308  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.753  -3.137   2.319  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.844  -2.078   2.470  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.681  -2.529   1.599  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.416  -0.959   3.407  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.254   0.338   1.715  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.986  -2.164   0.661  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.163  -2.918   3.070  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.106  -3.276   2.126  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.062  -2.948   0.679  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.050  -1.682   1.375  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.167  -1.372   4.373  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.552  -0.457   2.996  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.225  -0.251   3.516  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.967  -0.973   2.900  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.223  -1.176   3.614  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.344  -1.550   2.648  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.362  -2.111   3.052  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.602   0.088   4.388  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.513   0.678   5.284  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.975   1.995   5.889  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.130  -0.308   6.378  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.583  -0.073   2.857  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.081  -1.987   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.884   0.843   3.670  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.453  -0.149   5.011  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.633   0.876   4.688  1.00  0.00           H  
ATOM    452 HD11 LEU A  32     -10.038   2.106   5.739  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.456   2.812   5.411  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.757   2.000   6.948  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.553  -1.276   6.154  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.511   0.041   7.326  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.054  -0.388   6.429  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.147  -1.236   1.372  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.139  -1.543   0.349  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.435  -3.038   0.301  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.593  -3.450   0.213  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.674  -1.078  -1.043  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.499  -1.932  -1.524  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.287   0.393  -1.009  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.797  -1.366  -2.738  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.315  -0.790   1.112  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.048  -1.014   0.598  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.498  -1.193  -1.731  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.774  -2.015  -0.730  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.861  -2.918  -1.779  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.178   1.001  -1.065  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.765   0.606  -0.088  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.645   0.616  -1.848  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.120  -0.582  -2.429  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.238  -2.148  -3.229  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.528  -0.961  -3.421  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.382  -3.847   0.361  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.529  -5.297   0.327  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.022  -5.825   1.671  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.122  -6.370   1.771  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.199  -5.958  -0.037  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.426  -5.212  -1.079  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.629  -5.381  -2.433  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.444  -4.287  -0.961  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.805  -4.594  -3.102  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.076  -3.919  -2.232  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.485  -3.459   0.431  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.260  -5.539  -0.430  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.584  -6.024   0.849  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.389  -6.953  -0.412  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.279  -5.989  -2.842  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.028  -3.908  -0.038  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.740  -4.515  -4.176  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.201  -5.661   2.703  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.552  -6.123   4.041  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.784  -5.396   4.567  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.896  -4.177   4.448  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.388  -5.918   5.029  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.712  -6.504   6.295  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.088  -4.438   5.212  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.338  -5.220   2.560  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.766  -7.180   3.983  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.508  -6.402   4.631  1.00  0.00           H  
ATOM    504  HG1 THR A  35     -10.151  -5.853   6.846  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -9.937  -3.952   5.668  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.890  -3.989   4.250  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.223  -4.322   5.848  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.708  -6.154   5.151  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.920  -5.564   5.687  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.981  -6.602   5.998  1.00  0.00           C  
ATOM    511  O   GLY A  36     -14.819  -7.410   6.913  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.565  -7.121   5.217  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.677  -5.030   6.593  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -14.317  -4.866   4.965  1.00  0.00           H  
ATOM    515  N   SER A  37     -16.070  -6.579   5.237  1.00  0.00           N  
ATOM    516  CA  SER A  37     -17.165  -7.521   5.440  1.00  0.00           C  
ATOM    517  C   SER A  37     -17.083  -8.671   4.441  1.00  0.00           C  
ATOM    518  O   SER A  37     -18.093  -9.096   3.883  1.00  0.00           O  
ATOM    519  CB  SER A  37     -18.512  -6.808   5.304  1.00  0.00           C  
ATOM    520  OG  SER A  37     -18.687  -6.293   3.996  1.00  0.00           O  
ATOM    521  H   SER A  37     -16.141  -5.910   4.524  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.077  -7.920   6.439  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -19.308  -7.505   5.513  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -18.555  -5.990   6.009  1.00  0.00           H  
ATOM    525  HG  SER A  37     -19.246  -6.887   3.490  1.00  0.00           H  
ATOM    526  N   GLY A  38     -15.871  -9.171   4.222  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -15.678 -10.268   3.291  1.00  0.00           C  
ATOM    528  C   GLY A  38     -14.419 -10.109   2.461  1.00  0.00           C  
ATOM    529  O   GLY A  38     -14.451  -9.613   1.335  1.00  0.00           O  
ATOM    530  H   GLY A  38     -15.101  -8.792   4.696  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -15.616 -11.191   3.847  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -16.529 -10.315   2.627  1.00  0.00           H  
ATOM    533  N   PRO A  39     -13.278 -10.536   3.022  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -11.981 -10.448   2.344  1.00  0.00           C  
ATOM    535  C   PRO A  39     -11.877 -11.411   1.166  1.00  0.00           C  
ATOM    536  O   PRO A  39     -11.472 -11.023   0.070  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -10.982 -10.831   3.439  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -11.763 -11.677   4.385  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -13.166 -11.137   4.362  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -11.778  -9.443   2.005  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -10.160 -11.381   3.002  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -10.611  -9.939   3.921  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -11.750 -12.704   4.054  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -11.346 -11.596   5.378  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -13.880 -11.938   4.486  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -13.295 -10.390   5.131  1.00  0.00           H  
ATOM    547  N   SER A  40     -12.244 -12.667   1.400  1.00  0.00           N  
ATOM    548  CA  SER A  40     -12.188 -13.686   0.358  1.00  0.00           C  
ATOM    549  C   SER A  40     -13.548 -14.353   0.178  1.00  0.00           C  
ATOM    550  O   SER A  40     -14.124 -14.881   1.129  1.00  0.00           O  
ATOM    551  CB  SER A  40     -11.132 -14.738   0.701  1.00  0.00           C  
ATOM    552  OG  SER A  40      -9.890 -14.132   1.013  1.00  0.00           O  
ATOM    553  H   SER A  40     -12.557 -12.914   2.295  1.00  0.00           H  
ATOM    554  HA  SER A  40     -11.913 -13.200  -0.566  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -11.463 -15.312   1.554  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -10.996 -15.396  -0.145  1.00  0.00           H  
ATOM    557  HG  SER A  40      -9.780 -13.336   0.487  1.00  0.00           H  
ATOM    558  N   SER A  41     -14.055 -14.325  -1.050  1.00  0.00           N  
ATOM    559  CA  SER A  41     -15.349 -14.924  -1.357  1.00  0.00           C  
ATOM    560  C   SER A  41     -15.365 -15.489  -2.774  1.00  0.00           C  
ATOM    561  O   SER A  41     -14.820 -14.889  -3.699  1.00  0.00           O  
ATOM    562  CB  SER A  41     -16.464 -13.889  -1.196  1.00  0.00           C  
ATOM    563  OG  SER A  41     -16.190 -12.722  -1.952  1.00  0.00           O  
ATOM    564  H   SER A  41     -13.548 -13.890  -1.767  1.00  0.00           H  
ATOM    565  HA  SER A  41     -15.515 -15.731  -0.658  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -17.397 -14.313  -1.536  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -16.552 -13.617  -0.154  1.00  0.00           H  
ATOM    568  HG  SER A  41     -15.688 -12.959  -2.735  1.00  0.00           H  
ATOM    569  N   GLY A  42     -15.993 -16.649  -2.934  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -16.069 -17.278  -4.240  1.00  0.00           C  
ATOM    571  C   GLY A  42     -14.966 -18.295  -4.459  1.00  0.00           C  
ATOM    572  O   GLY A  42     -13.835 -18.051  -4.042  1.00  0.00           O  
ATOM    573  H   GLY A  42     -16.409 -17.083  -2.160  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -17.024 -17.772  -4.336  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -15.992 -16.514  -5.000  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -5.023  -3.028  -2.858  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.008  -1.824 -27.735  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.268  -0.619 -28.496  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.771   0.461 -28.268  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.963   0.240 -28.483  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.497  -2.643 -27.918  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.290  -0.867 -29.546  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.236  -0.238 -28.206  1.00  0.00           H  
ATOM      8  N   SER A   2       0.319   1.633 -27.834  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.218   2.753 -27.583  1.00  0.00           C  
ATOM     10  C   SER A   2       1.217   3.129 -26.104  1.00  0.00           C  
ATOM     11  O   SER A   2       1.202   4.309 -25.752  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.810   3.962 -28.428  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.890   4.865 -28.581  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.642   1.747 -27.682  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.215   2.448 -27.864  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.496   3.625 -29.404  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.008   4.476 -27.944  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.186   4.859 -29.495  1.00  0.00           H  
ATOM     19  N   SER A   3       1.234   2.117 -25.243  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.231   2.339 -23.802  1.00  0.00           C  
ATOM     21  C   SER A   3       2.265   3.392 -23.412  1.00  0.00           C  
ATOM     22  O   SER A   3       3.098   3.790 -24.225  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.515   1.031 -23.062  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.755   0.476 -23.465  1.00  0.00           O  
ATOM     25  H   SER A   3       1.245   1.198 -25.585  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.250   2.695 -23.523  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.548   1.221 -22.000  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.730   0.321 -23.277  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.790  -0.449 -23.212  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.204   3.838 -22.161  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.139   4.841 -21.685  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.025   5.077 -20.192  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.098   6.215 -19.730  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.518   3.484 -21.557  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.144   4.516 -21.912  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.946   5.770 -22.200  1.00  0.00           H  
ATOM     37  N   SER A   5       2.844   3.999 -19.436  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.714   4.094 -17.987  1.00  0.00           C  
ATOM     39  C   SER A   5       3.854   3.359 -17.289  1.00  0.00           C  
ATOM     40  O   SER A   5       3.974   2.138 -17.391  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.369   3.520 -17.535  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.298   4.362 -17.926  1.00  0.00           O  
ATOM     43  H   SER A   5       2.794   3.118 -19.864  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.758   5.139 -17.718  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.228   2.548 -17.981  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.365   3.427 -16.459  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.248   3.906 -18.570  1.00  0.00           H  
ATOM     48  N   SER A   6       4.690   4.112 -16.581  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.823   3.533 -15.869  1.00  0.00           C  
ATOM     50  C   SER A   6       5.807   3.942 -14.399  1.00  0.00           C  
ATOM     51  O   SER A   6       5.163   4.919 -14.022  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.138   3.972 -16.518  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.175   3.611 -17.888  1.00  0.00           O  
ATOM     54  H   SER A   6       4.541   5.080 -16.539  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.741   2.458 -15.933  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.236   5.044 -16.437  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.963   3.495 -16.009  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.841   2.932 -18.022  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.523   3.184 -13.573  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.578   3.482 -12.154  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.447   4.685 -11.847  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.490   4.881 -12.470  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.017   2.416 -13.930  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.576   3.674 -11.798  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.975   2.623 -11.633  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.017   5.494 -10.884  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.775   6.675 -10.514  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.554   6.485  -9.228  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.776   6.344  -9.251  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.178   5.288 -10.421  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       8.466   6.910 -11.310  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.092   7.503 -10.389  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.845   6.483  -8.103  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.479   6.311  -6.802  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.433   6.115  -5.708  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.697   7.040  -5.364  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.356   7.521  -6.473  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.684   8.854  -6.758  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.571  10.038  -6.422  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.261   9.986  -5.382  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.574  11.016  -7.198  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.873   6.599  -8.150  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.101   5.430  -6.849  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.615   7.489  -5.425  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.260   7.465  -7.060  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.433   8.899  -7.807  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.781   8.921  -6.170  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.372   4.903  -5.166  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.417   4.584  -4.111  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.947   3.466  -3.219  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.019   2.303  -3.616  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.074   4.173  -4.718  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.506   5.195  -5.688  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.082   4.850  -6.091  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.303   6.091  -6.498  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.512   6.432  -7.933  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.985   4.207  -5.483  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.276   5.470  -3.512  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.201   3.239  -5.246  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.360   4.030  -3.920  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.510   6.166  -5.216  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.125   5.220  -6.574  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.109   4.166  -6.926  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.584   4.381  -5.254  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.252   5.912  -6.329  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.628   6.921  -5.888  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       3.055   7.315  -8.015  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.595   6.556  -8.407  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       3.035   5.670  -8.408  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.325   3.824  -1.983  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.853   2.865  -1.007  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.784   1.900  -0.506  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.041   0.709  -0.333  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.347   3.757   0.135  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.532   4.999   0.026  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.267   5.193  -1.442  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.682   2.303  -1.412  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.184   3.258   1.080  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.399   3.962   0.007  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.603   4.877   0.562  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.087   5.837   0.420  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.290   5.627  -1.595  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.032   5.814  -1.884  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.585   2.422  -0.275  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.477   1.607   0.208  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.778   0.897  -0.947  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.420   1.518  -1.948  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.473   2.474   0.970  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.106   3.337   2.038  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.318   2.845   3.321  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.491   4.644   1.765  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.895   3.630   4.300  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.070   5.435   2.738  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.270   4.924   4.003  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.846   5.710   4.975  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.441   3.379  -0.431  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.880   0.865   0.881  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.968   3.126   0.274  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.745   1.834   1.448  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.023   1.831   3.550  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.332   5.041   0.773  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.052   3.231   5.291  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.363   6.449   2.506  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.324   5.657   5.780  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.587  -0.410  -0.801  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.930  -1.207  -1.830  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.864  -2.112  -1.219  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.069  -2.700  -0.156  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.959  -2.051  -2.585  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.338  -3.101  -3.491  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.284  -4.267  -3.722  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.524  -5.563  -3.957  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.423  -6.660  -4.410  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.895  -0.849   0.020  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.455  -0.529  -2.522  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.568  -1.397  -3.191  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.591  -2.554  -1.866  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.434  -3.471  -3.031  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.101  -2.647  -4.442  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.894  -4.059  -4.589  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.918  -4.384  -2.854  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.047  -5.858  -3.035  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.770  -5.392  -4.712  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.898  -7.094  -3.593  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.145  -6.285  -5.059  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.874  -7.390  -4.907  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.727  -2.221  -1.897  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.371  -3.055  -1.422  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.193  -4.500  -1.879  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.265  -4.798  -3.071  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.708  -2.510  -1.927  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.132  -3.590  -1.573  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.623  -1.727  -2.738  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.365  -3.028  -0.343  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.898  -1.554  -1.461  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.653  -2.377  -2.997  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.041  -5.393  -0.922  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.230  -6.806  -1.226  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.103  -7.476  -1.551  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.152  -8.465  -2.282  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.898  -7.519  -0.049  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.217  -6.893   0.373  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.050  -7.816   1.240  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.172  -9.009   0.892  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.580  -7.345   2.268  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.088  -5.094   0.010  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.873  -6.876  -2.090  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.227  -7.500   0.796  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.084  -8.547  -0.326  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.784  -6.647  -0.513  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.010  -5.990   0.928  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.183  -6.929  -1.001  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.515  -7.472  -1.229  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.843  -7.518  -2.717  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.456  -8.472  -3.199  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.592  -6.644  -0.503  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.460  -6.802   0.914  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.986  -7.068  -0.939  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.078  -6.141  -0.428  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.537  -8.478  -0.834  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.454  -5.602  -0.756  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.775  -7.673   1.169  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.718  -6.633  -0.275  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.063  -8.145  -0.902  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.167  -6.729  -1.948  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.431  -6.483  -3.441  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.680  -6.405  -4.876  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.388  -6.123  -5.638  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.145  -6.694  -6.700  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.711  -5.316  -5.177  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.101  -3.620  -4.906  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.947  -5.753  -3.000  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.072  -7.358  -5.197  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.014  -5.394  -6.211  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.573  -5.461  -4.542  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.563  -5.239  -5.086  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.306  -4.897  -5.726  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.190  -3.414  -6.018  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.658  -2.994  -6.806  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.809  -4.816  -4.237  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.507  -5.191  -5.079  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.229  -5.442  -6.655  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.044  -2.618  -5.383  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.033  -1.174  -5.579  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.212  -0.546  -4.962  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.062  -1.244  -4.408  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.289  -0.551  -4.987  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.697  -3.012  -4.768  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.032  -0.981  -6.642  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.503   0.377  -5.495  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.119  -1.231  -5.112  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.134  -0.360  -3.936  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.314   0.775  -5.062  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.457   1.497  -4.515  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.068   2.922  -4.133  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.081   3.462  -4.632  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.603   1.524  -5.529  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.379   0.219  -5.605  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.461   0.276  -6.672  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.724   0.786  -6.144  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.677   1.318  -6.902  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       6.510   1.410  -8.214  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       7.798   1.759  -6.347  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.395   1.277  -5.515  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.785   0.976  -3.628  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.197   1.733  -6.508  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.290   2.311  -5.256  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.843   0.030  -4.648  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.695  -0.582  -5.841  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.620  -0.719  -7.059  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.128   0.924  -7.469  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.868   0.727  -5.177  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.665   1.079  -8.634  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.228   1.812  -8.782  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.927   1.692  -5.358  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.514   2.159  -6.918  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.851   3.525  -3.245  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.588   4.887  -2.794  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.856   5.532  -2.243  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.804   4.843  -1.867  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.495   4.891  -1.724  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.681   4.020  -2.065  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.575   2.639  -2.013  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.891   4.581  -2.437  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.654   1.835  -2.327  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.975   3.782  -2.751  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.856   2.408  -2.695  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.624   3.043  -2.883  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.249   5.457  -3.645  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.911   4.536  -0.793  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.134   5.900  -1.591  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.364   2.190  -1.724  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.985   5.657  -2.480  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.559   0.761  -2.282  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.913   4.234  -3.039  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.782  -2.942  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.866   6.861  -2.200  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.017   7.601  -1.695  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.042   7.606  -0.171  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.105   7.525   0.442  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.016   9.055  -2.203  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.616   9.646  -2.126  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.003   9.897  -1.408  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.081   7.355  -2.514  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.911   7.115  -2.058  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.326   9.054  -3.237  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.670  10.716  -2.265  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       1.999   9.212  -2.899  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.187   9.430  -1.159  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.137  10.851  -1.895  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.621  10.051  -0.410  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.953   9.384  -1.355  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.862   7.701   0.434  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.748   7.716   1.888  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.863   6.575   2.377  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.885   6.210   1.724  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.182   9.056   2.362  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.241  10.130   2.555  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.932  10.032   3.901  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.105   8.941   4.445  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.332  11.174   4.446  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.050   7.762  -0.110  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.738   7.589   2.299  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.470   9.411   1.632  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.676   8.906   3.304  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.984  10.029   1.778  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.770  11.099   2.478  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.160  12.006   3.956  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.781  11.140   5.315  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.213   6.014   3.530  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.450   4.914   4.108  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.007   5.309   4.323  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.918   4.517   4.083  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.050   4.459   5.451  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.445   5.250   6.602  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.838   2.966   5.651  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.002   6.349   4.005  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.489   4.083   3.420  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.113   4.651   5.431  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.992   5.039   7.509  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.502   6.306   6.382  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.412   4.964   6.731  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.244   2.801   6.537  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.326   2.558   4.792  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.795   2.478   5.763  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.220   6.541   4.775  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.567   7.042   5.020  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.478   6.774   3.827  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.692   6.634   3.978  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.527   8.531   5.332  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.547   7.126   4.947  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.962   6.529   5.884  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.507   8.831   5.526  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.911   9.085   4.487  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.133   8.733   6.202  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.885   6.705   2.639  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.644   6.454   1.419  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.868   4.958   1.217  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.993   4.514   0.985  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.914   7.040   0.210  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.385   8.422   0.441  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.694   9.134  -0.516  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.451   9.225   1.529  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.356  10.313  -0.027  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.804  10.394   1.213  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.914   6.826   2.582  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.603   6.939   1.519  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.079   6.404  -0.042  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.595   7.081  -0.628  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.481   8.820  -1.420  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.925   8.989   2.472  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.193  11.082  -0.550  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.790   4.186   1.305  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.869   2.740   1.131  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.751   2.110   2.204  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.712   1.405   1.896  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.469   2.124   1.180  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.408   0.614   1.413  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.181  -0.125   0.331  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.037   0.139   1.458  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.921   4.598   1.492  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.306   2.546   0.163  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.016   2.333   0.239  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.076   2.606   1.979  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.867   0.385   2.365  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.279  -1.164   0.605  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.650  -0.047  -0.606  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.162   0.315   0.226  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.556   0.484   0.576  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.060  -0.940   1.491  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.519   0.537   2.340  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.420   2.371   3.464  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.183   1.830   4.583  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.647   2.254   4.498  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.515   1.651   5.127  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.583   2.296   5.910  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.920   3.736   6.260  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.165   4.201   7.495  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.769   3.701   8.727  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -3.840   4.245   9.294  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.421   5.301   8.742  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -4.331   3.733  10.415  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.643   2.940   3.647  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.129   0.753   4.531  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.952   1.661   6.702  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.508   2.203   5.857  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.653   4.371   5.428  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -3.981   3.812   6.447  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.147   3.845   7.434  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.167   5.281   7.516  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.355   2.921   9.151  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.054   5.689   7.897  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.228   5.709   9.171  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.895   2.936  10.833  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.137   4.143  10.841  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.911   3.296   3.716  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.269   3.800   3.548  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.937   3.178   2.327  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.152   3.283   2.150  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.258   5.317   3.431  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.176   3.735   3.240  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.835   3.535   4.430  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.641   5.609   2.595  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.267   5.672   3.277  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.860   5.745   4.339  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.138   2.531   1.485  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.653   1.892   0.279  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.841   0.393   0.496  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.759  -0.214  -0.056  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.705   2.133  -0.896  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.741   1.048  -1.927  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.470   1.142  -3.094  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.132  -0.160  -1.963  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.308   0.039  -3.802  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.500  -0.768  -3.138  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.179   2.481   1.680  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.612   2.334   0.054  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.973   3.060  -1.381  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.693   2.206  -0.525  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.024   1.904  -3.363  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.477  -0.571  -1.207  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.759  -0.169  -4.761  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.966  -0.197   1.304  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.036  -1.624   1.594  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.341  -1.978   2.300  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.766  -3.134   2.300  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.853  -2.078   2.470  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.686  -2.522   1.601  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.431  -0.962   3.414  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.257   0.340   1.715  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.989  -2.159   0.657  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.173  -2.922   3.063  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.293  -1.672   1.064  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.912  -2.944   2.226  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.025  -3.267   0.896  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.235  -0.249   3.511  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.201  -1.380   4.383  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.556  -0.467   3.019  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.973  -0.976   2.900  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.231  -1.180   3.609  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.349  -1.553   2.640  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.365  -2.121   3.039  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.613   0.082   4.384  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.519   0.686   5.264  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.942   2.053   5.781  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.191  -0.245   6.422  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.586  -0.077   2.865  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.090  -1.992   4.307  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.913   0.832   3.668  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.453  -0.162   5.019  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.622   0.817   4.674  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.888   2.773   4.979  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.284   2.355   6.582  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.956   1.999   6.150  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.809   0.005   7.271  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.150  -0.135   6.689  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.379  -1.267   6.126  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.152  -1.232   1.366  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.141  -1.536   0.340  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.434  -3.032   0.286  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.591  -3.446   0.204  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.674  -1.066  -1.050  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.499  -1.919  -1.533  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.286   0.405  -1.009  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.796  -1.349  -2.745  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.321  -0.780   1.110  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.051  -1.010   0.589  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.497  -1.177  -1.739  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.774  -2.004  -0.740  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.861  -2.904  -1.791  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.780   0.617  -0.079  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.627   0.626  -1.835  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.174   1.014  -1.083  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.529  -0.942  -3.428  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.121  -0.565  -2.435  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.240  -2.130  -3.240  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.379  -3.839   0.334  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.523  -5.289   0.293  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.995  -5.827   1.641  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.065  -6.429   1.742  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.197  -5.944  -0.094  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.424  -5.171  -1.117  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.628  -5.303  -2.474  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.441  -4.251  -0.974  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.804  -4.499  -3.122  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.073  -3.849  -2.235  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.482  -3.449   0.399  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.265  -5.528  -0.455  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.579  -6.039   0.787  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.393  -6.927  -0.498  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.279  -5.899  -2.899  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.023  -3.897  -0.042  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.739  -4.391  -4.194  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.190  -5.606   2.675  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.524  -6.069   4.016  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.706  -5.295   4.587  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.756  -4.068   4.505  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.324  -5.931   4.973  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.612  -6.582   6.216  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.999  -4.467   5.225  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.351  -5.120   2.531  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.787  -7.115   3.952  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.465  -6.403   4.519  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.642  -7.532   6.080  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.748  -3.988   4.290  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.160  -4.396   5.901  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -9.856  -3.977   5.662  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.658  -6.020   5.168  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.827  -5.383   5.744  1.00  0.00           C  
ATOM    510  C   GLY A  36     -15.095  -6.180   5.512  1.00  0.00           C  
ATOM    511  O   GLY A  36     -16.041  -5.690   4.896  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.565  -6.995   5.204  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.675  -5.270   6.807  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.945  -4.405   5.302  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.115  -7.415   6.005  1.00  0.00           N  
ATOM    516  CA  SER A  37     -16.275  -8.284   5.843  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.324  -9.335   6.948  1.00  0.00           C  
ATOM    518  O   SER A  37     -15.300  -9.899   7.330  1.00  0.00           O  
ATOM    519  CB  SER A  37     -16.239  -8.968   4.475  1.00  0.00           C  
ATOM    520  OG  SER A  37     -16.082  -8.018   3.434  1.00  0.00           O  
ATOM    521  H   SER A  37     -14.330  -7.749   6.487  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.161  -7.670   5.906  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -15.411  -9.659   4.442  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -17.163  -9.505   4.320  1.00  0.00           H  
ATOM    525  HG  SER A  37     -15.235  -8.152   3.003  1.00  0.00           H  
ATOM    526  N   GLY A  38     -17.525  -9.593   7.457  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -17.688 -10.575   8.513  1.00  0.00           C  
ATOM    528  C   GLY A  38     -16.866 -11.826   8.273  1.00  0.00           C  
ATOM    529  O   GLY A  38     -15.685 -11.894   8.614  1.00  0.00           O  
ATOM    530  H   GLY A  38     -18.307  -9.113   7.113  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -17.386 -10.133   9.450  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -18.730 -10.850   8.576  1.00  0.00           H  
ATOM    533  N   PRO A  39     -17.497 -12.847   7.674  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -16.835 -14.121   7.376  1.00  0.00           C  
ATOM    535  C   PRO A  39     -15.793 -13.989   6.271  1.00  0.00           C  
ATOM    536  O   PRO A  39     -15.512 -12.888   5.799  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -17.987 -15.020   6.920  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -19.020 -14.080   6.403  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -18.904 -12.836   7.240  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -16.374 -14.544   8.257  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -17.639 -15.690   6.146  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -18.357 -15.590   7.758  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -18.825 -13.853   5.366  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -20.002 -14.516   6.515  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -19.118 -11.960   6.646  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -19.569 -12.890   8.090  1.00  0.00           H  
ATOM    547  N   SER A  40     -15.223 -15.118   5.864  1.00  0.00           N  
ATOM    548  CA  SER A  40     -14.208 -15.128   4.816  1.00  0.00           C  
ATOM    549  C   SER A  40     -13.149 -14.061   5.077  1.00  0.00           C  
ATOM    550  O   SER A  40     -12.721 -13.359   4.161  1.00  0.00           O  
ATOM    551  CB  SER A  40     -14.855 -14.898   3.449  1.00  0.00           C  
ATOM    552  OG  SER A  40     -14.015 -15.357   2.404  1.00  0.00           O  
ATOM    553  H   SER A  40     -15.489 -15.965   6.280  1.00  0.00           H  
ATOM    554  HA  SER A  40     -13.735 -16.098   4.822  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -15.792 -15.431   3.402  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -15.034 -13.841   3.312  1.00  0.00           H  
ATOM    557  HG  SER A  40     -14.553 -15.628   1.657  1.00  0.00           H  
ATOM    558  N   SER A  41     -12.730 -13.947   6.333  1.00  0.00           N  
ATOM    559  CA  SER A  41     -11.723 -12.964   6.716  1.00  0.00           C  
ATOM    560  C   SER A  41     -10.351 -13.352   6.174  1.00  0.00           C  
ATOM    561  O   SER A  41      -9.619 -12.514   5.647  1.00  0.00           O  
ATOM    562  CB  SER A  41     -11.663 -12.831   8.239  1.00  0.00           C  
ATOM    563  OG  SER A  41     -11.178 -14.021   8.836  1.00  0.00           O  
ATOM    564  H   SER A  41     -13.109 -14.536   7.018  1.00  0.00           H  
ATOM    565  HA  SER A  41     -12.009 -12.013   6.291  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -11.005 -12.017   8.501  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -12.654 -12.629   8.619  1.00  0.00           H  
ATOM    568  HG  SER A  41     -10.218 -14.018   8.824  1.00  0.00           H  
ATOM    569  N   GLY A  42     -10.008 -14.630   6.307  1.00  0.00           N  
ATOM    570  CA  GLY A  42      -8.725 -15.108   5.826  1.00  0.00           C  
ATOM    571  C   GLY A  42      -7.859 -15.663   6.940  1.00  0.00           C  
ATOM    572  O   GLY A  42      -7.207 -14.886   7.635  1.00  0.00           O  
ATOM    573  H   GLY A  42     -10.632 -15.253   6.735  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      -8.893 -15.883   5.094  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      -8.203 -14.289   5.354  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.991  -3.017  -2.845  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.885  -3.706 -28.522  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.277  -4.113 -28.581  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.036  -3.768 -27.315  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.434  -3.506 -26.274  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.181  -4.385 -28.462  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.322  -5.181 -28.735  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.750  -3.618 -29.416  1.00  0.00           H  
ATOM      8  N   SER A   2       4.362  -3.769 -27.403  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.205  -3.458 -26.254  1.00  0.00           C  
ATOM     10  C   SER A   2       4.654  -2.262 -25.484  1.00  0.00           C  
ATOM     11  O   SER A   2       4.581  -1.152 -26.009  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.638  -3.170 -26.709  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.459  -2.815 -25.610  1.00  0.00           O  
ATOM     14  H   SER A   2       4.784  -3.985 -28.261  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.209  -4.320 -25.604  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.047  -4.051 -27.179  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.630  -2.354 -27.417  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.010  -2.158 -25.074  1.00  0.00           H  
ATOM     19  N   SER A   3       4.268  -2.499 -24.234  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.719  -1.443 -23.391  1.00  0.00           C  
ATOM     21  C   SER A   3       4.502  -1.328 -22.086  1.00  0.00           C  
ATOM     22  O   SER A   3       5.111  -2.294 -21.627  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.244  -1.716 -23.091  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.491  -1.818 -24.287  1.00  0.00           O  
ATOM     25  H   SER A   3       4.351  -3.406 -23.872  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.802  -0.512 -23.930  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.156  -2.642 -22.543  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.845  -0.906 -22.496  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.157  -2.714 -24.379  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.482  -0.138 -21.494  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.193   0.083 -20.248  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.280   0.559 -19.136  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.360   1.342 -19.371  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.979   0.596 -21.906  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.661  -0.841 -19.945  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.959   0.826 -20.412  1.00  0.00           H  
ATOM     37  N   SER A   5       4.533   0.084 -17.920  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.723   0.462 -16.768  1.00  0.00           C  
ATOM     39  C   SER A   5       4.059   1.878 -16.309  1.00  0.00           C  
ATOM     40  O   SER A   5       4.995   2.499 -16.811  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.941  -0.525 -15.619  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.672  -1.854 -16.030  1.00  0.00           O  
ATOM     43  H   SER A   5       5.281  -0.537 -17.797  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.686   0.430 -17.067  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.966  -0.464 -15.286  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.281  -0.272 -14.802  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.751  -2.062 -15.859  1.00  0.00           H  
ATOM     48  N   SER A   6       3.288   2.380 -15.350  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.500   3.724 -14.824  1.00  0.00           C  
ATOM     50  C   SER A   6       4.640   3.737 -13.810  1.00  0.00           C  
ATOM     51  O   SER A   6       4.414   3.649 -12.604  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.218   4.248 -14.174  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.165   4.334 -15.119  1.00  0.00           O  
ATOM     54  H   SER A   6       2.557   1.835 -14.990  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.763   4.366 -15.652  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.920   3.580 -13.381  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.401   5.232 -13.766  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.531   4.996 -14.833  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.867   3.847 -14.310  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.025   3.869 -13.436  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.092   5.128 -12.594  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.936   6.235 -13.107  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.987   3.913 -15.281  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.984   3.012 -12.780  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.919   3.806 -14.039  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.322   4.958 -11.295  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.403   6.099 -10.401  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.075   5.757  -9.086  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.787   4.759  -8.986  1.00  0.00           O  
ATOM     70  H   GLY A   8       7.439   4.051 -10.942  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.964   6.884 -10.887  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.404   6.455 -10.200  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.848   6.589  -8.074  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.439   6.371  -6.759  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.358   6.123  -5.711  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.504   6.976  -5.469  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.293   7.574  -6.353  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.600   8.910  -6.562  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.396  10.074  -6.003  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.555  10.257  -6.429  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.859  10.800  -5.141  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.270   7.368  -8.215  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.071   5.498  -6.820  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.547   7.483  -5.307  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.201   7.569  -6.936  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.459   9.066  -7.621  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.637   8.883  -6.072  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.401   4.948  -5.092  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.427   4.585  -4.069  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.966   3.475  -3.174  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.046   2.311  -3.567  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.116   4.139  -4.720  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.510   5.180  -5.645  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.132   4.762  -6.129  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.254   5.969  -6.423  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       0.935   5.572  -6.989  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.106   4.309  -5.329  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.240   5.460  -3.465  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.299   3.242  -5.293  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.399   3.919  -3.942  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.424   6.116  -5.112  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.158   5.309  -6.500  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.238   4.180  -7.033  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.659   4.161  -5.365  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       2.094   6.513  -5.505  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.764   6.604  -7.133  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.043   4.728  -7.587  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.546   6.345  -7.565  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.268   5.357  -6.221  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.344   3.840  -1.939  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.880   2.888  -0.962  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.819   1.917  -0.456  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.100   0.741  -0.224  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.369   3.787   0.177  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.545   5.022   0.065  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.277   5.209  -1.403  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.713   2.331  -1.366  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.211   3.290   1.124  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.420   4.000   0.046  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.618   4.895   0.602  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.094   5.866   0.455  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.296   5.635  -1.556  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.036   5.835  -1.849  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.600   2.416  -0.287  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.497   1.592   0.193  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.800   0.886  -0.965  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.461   1.506  -1.974  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.490   2.449   0.963  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.121   3.307   2.036  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.343   2.804   3.313  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.494   4.619   1.775  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.918   3.584   4.298  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.071   5.406   2.753  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.281   4.884   4.013  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.854   5.665   4.990  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.438   3.361  -0.489  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.905   0.848   0.861  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.983   3.104   0.271  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.766   1.803   1.437  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.057   1.786   3.533  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.328   5.025   0.788  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.083   3.176   5.284  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.355   6.424   2.530  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.261   6.435   4.586  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.587  -0.417  -0.813  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.928  -1.211  -1.844  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.867  -2.122  -1.234  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.081  -2.721  -0.179  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.957  -2.048  -2.607  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.336  -3.096  -3.514  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.279  -4.265  -3.742  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.516  -5.561  -3.969  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.415  -6.665  -4.406  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.879  -0.855   0.014  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.449  -0.530  -2.531  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.560  -1.389  -3.214  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.594  -2.551  -1.894  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.429  -3.463  -3.057  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.103  -2.642  -4.467  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.887  -4.062  -4.611  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.914  -4.379  -2.874  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.032  -5.845  -3.048  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.768  -5.394  -4.731  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.881  -6.414  -5.301  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.866  -7.538  -4.545  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       5.143  -6.839  -3.684  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.725  -2.224  -1.904  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.369  -3.062  -1.430  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.194  -4.503  -1.901  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.259  -4.787  -3.097  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.710  -2.514  -1.920  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.136  -3.580  -1.534  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.614  -1.721  -2.740  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.356  -3.046  -0.351  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.887  -1.552  -1.460  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.671  -2.392  -2.992  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.029  -5.408  -0.953  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.214  -6.818  -1.272  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.121  -7.483  -1.595  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.176  -8.467  -2.333  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.888  -7.544  -0.105  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.210  -6.924   0.315  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.027  -7.840   1.205  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.428  -8.721   1.858  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.264  -7.677   1.250  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.070  -5.119  -0.017  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.853  -6.881  -2.139  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.221  -7.530   0.745  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.070  -8.569  -0.392  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.786  -6.701  -0.570  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.009  -6.009   0.853  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.197  -6.938  -1.037  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.532  -7.477  -1.263  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.864  -7.518  -2.751  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.490  -8.463  -3.232  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.605  -6.648  -0.533  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.452  -6.788   0.884  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.002  -7.089  -0.943  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.090  -6.155  -0.458  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.556  -8.484  -0.871  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.478  -5.609  -0.800  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.804  -6.010   1.323  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.068  -8.165  -0.894  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.201  -6.762  -1.953  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.728  -6.652  -0.273  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.439  -6.489  -3.475  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.690  -6.407  -4.909  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.400  -6.114  -5.671  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.156  -6.676  -6.738  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.727  -5.322  -5.205  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.103  -3.622  -5.009  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.944  -5.765  -3.035  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.076  -7.361  -5.234  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.069  -5.430  -6.224  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.566  -5.444  -4.535  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.578  -5.229  -5.115  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.324  -4.877  -5.755  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.213  -3.391  -6.033  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.627  -2.962  -6.823  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.825  -4.813  -4.262  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.491  -5.175  -5.112  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.247  -5.413  -6.689  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.063  -2.604  -5.383  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.056  -1.157  -5.565  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.194  -0.533  -4.954  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.042  -1.234  -4.401  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.307  -0.543  -4.954  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.710  -3.005  -4.766  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.066  -0.954  -6.626  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.970  -1.329  -4.625  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.030   0.073  -4.111  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.808   0.064  -5.694  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.302   0.787  -5.057  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.450   1.505  -4.516  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.066   2.930  -4.129  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.079   3.475  -4.623  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.589   1.531  -5.537  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.294   0.195  -5.697  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.243   0.205  -6.886  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.528   0.281  -8.157  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.046  -0.780  -8.794  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       3.203  -1.993  -8.281  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.406  -0.630  -9.947  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.407   1.291  -5.509  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.782   0.981  -3.633  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.189   1.819  -6.498  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.318   2.264  -5.226  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.860  -0.013  -4.801  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.554  -0.577  -5.845  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.897   1.059  -6.800  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.830  -0.701  -6.868  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.401   1.168  -8.553  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.684  -2.109  -7.412  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.838  -2.791  -8.763  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.286   0.283 -10.336  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       2.044  -1.429 -10.425  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.854   3.528  -3.241  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.597   4.889  -2.785  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.868   5.527  -2.233  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.813   4.833  -1.858  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.504   4.893  -1.715  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.674   4.026  -2.057  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.572   2.645  -2.009  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.884   4.592  -2.426  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.654   1.846  -2.325  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.970   3.797  -2.742  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.422  -2.690  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.627   3.042  -2.883  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.259   5.464  -3.634  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.919   4.535  -0.785  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.146   5.903  -1.579  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.366   2.193  -1.722  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.975   5.669  -2.467  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.561   0.770  -2.283  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.907   4.252  -3.028  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.799  -2.937  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.884   6.856  -2.186  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.038   7.589  -1.679  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.058   7.597  -0.155  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.119   7.513   0.462  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.047   9.042  -2.189  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.650   9.640  -2.126  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.032   9.881  -1.389  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.100   7.355  -2.499  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.930   7.097  -2.039  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.367   9.038  -3.221  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.711  10.711  -2.253  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.041   9.217  -2.912  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.207   9.417  -1.167  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.109  10.864  -1.828  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.684   9.968  -0.370  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       6.002   9.406  -1.399  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.877   7.698   0.446  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.759   7.717   1.900  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.866   6.581   2.388  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.871   6.241   1.748  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.199   9.060   2.369  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.263  10.128   2.566  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.956  10.021   3.909  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.137   8.926   4.443  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.349  11.162   4.465  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.066   7.761  -0.100  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.747   7.585   2.314  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.491   9.418   1.637  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.689   8.915   3.310  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.004  10.027   1.787  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.797  11.100   2.493  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.171  11.997   3.983  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.799  11.122   5.334  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.228   5.998   3.527  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.459   4.901   4.102  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.007   5.307   4.328  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.911   4.523   4.092  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.064   4.432   5.439  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.475   5.221   6.598  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.840   2.940   5.630  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.031   6.314   3.991  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.488   4.073   3.408  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.128   4.615   5.413  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       2.029   5.004   7.499  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.535   6.278   6.382  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.441   4.940   6.735  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.366   2.766   6.584  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.207   2.567   4.839  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.790   2.426   5.602  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.192   6.538   4.787  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.533   7.050   5.043  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.453   6.798   3.854  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.670   6.690   4.009  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.478   8.535   5.366  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.580   7.116   4.956  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.928   6.533   5.907  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.451   8.835   5.506  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.909   9.096   4.549  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.037   8.728   6.269  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.865   6.707   2.665  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.632   6.468   1.448  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.862   4.975   1.234  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.989   4.537   1.003  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.910   7.063   0.239  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.393   8.450   0.473  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.737   9.181  -0.495  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.440   9.239   1.571  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.402  10.360  -0.001  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.818  10.420   1.252  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.891   6.802   2.605  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.590   6.955   1.559  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.069   6.435  -0.014  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.592   7.099  -0.598  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.545   8.881  -1.407  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.885   8.986   2.524  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.122  11.141  -0.530  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.786   4.199   1.313  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.870   2.755   1.128  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.762   2.120   2.190  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.707   1.400   1.871  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.474   2.132   1.180  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.420   0.622   1.412  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.187  -0.113   0.324  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.023   0.142   1.467  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.915   4.606   1.501  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.302   2.570   0.156  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.016   2.340   0.240  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.071   2.611   1.981  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.886   0.393   2.361  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.647  -0.043  -0.608  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.164   0.333   0.209  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.297  -1.152   0.600  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.546   0.472   0.582  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.041  -0.937   1.514  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.505   0.549   2.344  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.455   2.394   3.454  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.229   1.851   4.564  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.696   2.256   4.453  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.572   1.614   5.031  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.655   2.332   5.898  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.047   3.758   6.251  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.401   4.207   7.552  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.226   5.178   8.266  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.309   4.850   8.962  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.695   3.584   9.038  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.007   5.791   9.585  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.689   2.975   3.645  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.161   0.774   4.520  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.007   1.680   6.684  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.577   2.279   5.852  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.728   4.416   5.457  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.120   3.810   6.355  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.251   3.343   8.181  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.445   4.657   7.326  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.959   6.119   8.224  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.169   2.874   8.570  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.510   3.340   9.563  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.719   6.746   9.531  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.822   5.543  10.109  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.954   3.326   3.707  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.314   3.815   3.520  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.963   3.180   2.295  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.174   3.283   2.097  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.316   5.332   3.394  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.213   3.795   3.272  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.888   3.551   4.396  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.060   5.772   4.345  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.591   5.631   2.651  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.298   5.666   3.094  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.149   2.523   1.474  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.644   1.871   0.267  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.838   0.375   0.499  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.755  -0.235  -0.050  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.677   2.098  -0.895  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.723   1.019  -1.933  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.447   1.129  -3.101  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.128  -0.196  -1.974  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.297   0.028  -3.815  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.501  -0.792  -3.154  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.193   2.476   1.685  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.599   2.310   0.020  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.918   3.033  -1.378  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.668   2.146  -0.510  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.992   1.899  -3.366  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.480  -0.620  -1.219  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.748  -0.169  -4.776  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.966  -0.210   1.314  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.041  -1.634   1.619  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.346  -1.976   2.330  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.767  -3.133   2.356  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.858  -2.084   2.496  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.696  -2.546   1.629  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.426  -0.959   3.424  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.257   0.329   1.722  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.998  -2.178   0.686  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.181  -2.918   3.101  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.963  -3.045   2.247  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.059  -3.230   0.875  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.241  -1.691   1.152  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.558  -0.465   3.013  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.232  -0.247   3.525  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.182  -1.366   4.395  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.982  -0.963   2.907  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.240  -1.155   3.619  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.361  -1.527   2.654  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.403  -2.039   3.065  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.613   0.114   4.387  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.514   0.716   5.264  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.944   2.072   5.803  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.165  -0.228   6.405  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.597  -0.063   2.853  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.103  -1.963   4.322  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.908   0.862   3.667  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.454  -0.121   5.024  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.625   0.863   4.666  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.945   2.795   5.002  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.256   2.388   6.573  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.938   1.994   6.220  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -9.010  -0.314   7.072  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.317   0.162   6.947  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.921  -1.201   6.005  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.139  -1.269   1.370  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.129  -1.580   0.346  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.392  -3.081   0.274  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.540  -3.517   0.186  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.681  -1.082  -1.040  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.505  -1.918  -1.551  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.303   0.390  -0.977  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.819  -1.320  -2.760  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.289  -0.861   1.104  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.048  -1.077   0.608  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.511  -1.187  -1.722  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.771  -2.013  -0.767  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.863  -2.900  -1.824  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.669   0.636  -1.817  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.198   0.993  -1.015  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.774   0.588  -0.057  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.559  -0.881  -3.414  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.126  -0.556  -2.439  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.284  -2.093  -3.290  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.321  -3.867   0.314  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.436  -5.319   0.256  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.884  -5.883   1.601  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.981  -6.431   1.722  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.100  -5.942  -0.151  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.358  -5.148  -1.182  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.575  -5.284  -2.537  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.399  -4.202  -1.049  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.780  -4.458  -3.193  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.056  -3.790  -2.314  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.432  -3.460   0.385  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.178  -5.564  -0.488  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.468  -6.025   0.721  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.278  -6.928  -0.556  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.215  -5.897  -2.955  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.980  -3.839  -0.121  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.729  -4.348  -4.266  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.029  -5.747   2.609  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.336  -6.244   3.944  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.678  -5.712   4.434  1.00  0.00           C  
ATOM    497  O   THR A  35     -12.420  -6.410   5.123  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.241  -5.852   4.955  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.545  -6.400   6.243  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.117  -4.340   5.059  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.171  -5.301   2.450  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.383  -7.322   3.896  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.298  -6.254   4.614  1.00  0.00           H  
ATOM    504  HG1 THR A  35     -10.493  -6.535   6.318  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.354  -4.090   5.781  1.00  0.00           H  
ATOM    506 HG22 THR A  35     -10.061  -3.921   5.375  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.847  -3.934   4.095  1.00  0.00           H  
ATOM    508  N   GLY A  36     -11.984  -4.469   4.073  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.238  -3.865   4.484  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.347  -4.086   3.475  1.00  0.00           C  
ATOM    511  O   GLY A  36     -14.324  -5.059   2.721  1.00  0.00           O  
ATOM    512  H   GLY A  36     -11.354  -3.959   3.522  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.536  -4.290   5.431  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.088  -2.802   4.609  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.322  -3.183   3.461  1.00  0.00           N  
ATOM    516  CA  SER A  37     -16.448  -3.287   2.541  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.878  -4.741   2.371  1.00  0.00           C  
ATOM    518  O   SER A  37     -17.155  -5.193   1.261  1.00  0.00           O  
ATOM    519  CB  SER A  37     -16.080  -2.690   1.181  1.00  0.00           C  
ATOM    520  OG  SER A  37     -15.922  -1.285   1.267  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.284  -2.429   4.087  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.271  -2.727   2.959  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -15.152  -3.124   0.840  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -16.864  -2.910   0.471  1.00  0.00           H  
ATOM    525  HG  SER A  37     -16.527  -0.857   0.656  1.00  0.00           H  
ATOM    526  N   GLY A  38     -16.932  -5.470   3.482  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -17.328  -6.865   3.436  1.00  0.00           C  
ATOM    528  C   GLY A  38     -16.478  -7.739   4.336  1.00  0.00           C  
ATOM    529  O   GLY A  38     -15.284  -7.501   4.521  1.00  0.00           O  
ATOM    530  H   GLY A  38     -16.700  -5.056   4.340  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -18.360  -6.945   3.744  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -17.238  -7.219   2.420  1.00  0.00           H  
ATOM    533  N   PRO A  39     -17.098  -8.778   4.916  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -16.409  -9.711   5.812  1.00  0.00           C  
ATOM    535  C   PRO A  39     -15.409 -10.594   5.073  1.00  0.00           C  
ATOM    536  O   PRO A  39     -15.581 -10.886   3.889  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -17.547 -10.558   6.386  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -18.626 -10.487   5.361  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -18.519  -9.122   4.740  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -15.904  -9.192   6.614  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -17.206 -11.573   6.533  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -17.871 -10.141   7.328  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -18.474 -11.252   4.614  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -19.590 -10.609   5.833  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -18.779  -9.162   3.693  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -19.152  -8.419   5.262  1.00  0.00           H  
ATOM    547  N   SER A  40     -14.365 -11.017   5.778  1.00  0.00           N  
ATOM    548  CA  SER A  40     -13.336 -11.864   5.187  1.00  0.00           C  
ATOM    549  C   SER A  40     -13.459 -13.299   5.690  1.00  0.00           C  
ATOM    550  O   SER A  40     -12.781 -13.697   6.638  1.00  0.00           O  
ATOM    551  CB  SER A  40     -11.945 -11.315   5.511  1.00  0.00           C  
ATOM    552  OG  SER A  40     -11.683 -10.127   4.784  1.00  0.00           O  
ATOM    553  H   SER A  40     -14.284 -10.750   6.718  1.00  0.00           H  
ATOM    554  HA  SER A  40     -13.476 -11.857   4.116  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -11.884 -11.098   6.567  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -11.200 -12.054   5.252  1.00  0.00           H  
ATOM    557  HG  SER A  40     -10.951 -10.275   4.182  1.00  0.00           H  
ATOM    558  N   SER A  41     -14.329 -14.072   5.048  1.00  0.00           N  
ATOM    559  CA  SER A  41     -14.545 -15.462   5.432  1.00  0.00           C  
ATOM    560  C   SER A  41     -13.218 -16.161   5.713  1.00  0.00           C  
ATOM    561  O   SER A  41     -13.049 -16.805   6.747  1.00  0.00           O  
ATOM    562  CB  SER A  41     -15.302 -16.206   4.330  1.00  0.00           C  
ATOM    563  OG  SER A  41     -14.551 -16.241   3.129  1.00  0.00           O  
ATOM    564  H   SER A  41     -14.840 -13.698   4.300  1.00  0.00           H  
ATOM    565  HA  SER A  41     -15.139 -15.469   6.333  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -15.495 -17.219   4.650  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -16.240 -15.704   4.140  1.00  0.00           H  
ATOM    568  HG  SER A  41     -15.110 -15.978   2.394  1.00  0.00           H  
ATOM    569  N   GLY A  42     -12.277 -16.027   4.782  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -10.977 -16.649   4.947  1.00  0.00           C  
ATOM    571  C   GLY A  42      -9.836 -15.666   4.776  1.00  0.00           C  
ATOM    572  O   GLY A  42      -9.552 -15.270   3.647  1.00  0.00           O  
ATOM    573  H   GLY A  42     -12.468 -15.501   3.977  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -10.920 -17.083   5.934  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -10.871 -17.436   4.213  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.935  -3.036  -2.908  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.255  -5.285 -29.973  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.678  -3.994 -29.462  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.853  -3.995 -27.957  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.927  -4.329 -27.218  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.442  -5.705 -29.622  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.617  -3.727 -29.923  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.936  -3.254 -29.726  1.00  0.00           H  
ATOM      8  N   SER A   2       4.044  -3.621 -27.500  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.339  -3.585 -26.073  1.00  0.00           C  
ATOM     10  C   SER A   2       5.275  -2.426 -25.740  1.00  0.00           C  
ATOM     11  O   SER A   2       6.384  -2.340 -26.267  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.967  -4.907 -25.627  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.154  -5.177 -26.352  1.00  0.00           O  
ATOM     14  H   SER A   2       4.741  -3.365 -28.140  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.407  -3.442 -25.545  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.206  -4.852 -24.576  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.265  -5.710 -25.796  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.173  -6.104 -26.601  1.00  0.00           H  
ATOM     19  N   SER A   3       4.818  -1.538 -24.863  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.612  -0.383 -24.462  1.00  0.00           C  
ATOM     21  C   SER A   3       5.131   0.168 -23.123  1.00  0.00           C  
ATOM     22  O   SER A   3       3.946   0.101 -22.801  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.538   0.709 -25.531  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.218   1.880 -25.113  1.00  0.00           O  
ATOM     25  H   SER A   3       3.925  -1.663 -24.478  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.637  -0.704 -24.359  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.992   0.349 -26.442  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.503   0.956 -25.718  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.160   1.701 -25.060  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.063   0.713 -22.346  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.716   1.267 -21.050  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.844   2.082 -20.448  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.950   1.577 -20.257  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.992   0.738 -22.655  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.848   1.900 -21.162  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.474   0.457 -20.378  1.00  0.00           H  
ATOM     37  N   SER A   5       6.564   3.347 -20.149  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.565   4.235 -19.571  1.00  0.00           C  
ATOM     39  C   SER A   5       6.905   5.317 -18.720  1.00  0.00           C  
ATOM     40  O   SER A   5       6.109   6.113 -19.218  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.404   4.880 -20.675  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.672   5.889 -21.349  1.00  0.00           O  
ATOM     43  H   SER A   5       5.663   3.691 -20.325  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.210   3.642 -18.940  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.287   5.323 -20.240  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.696   4.124 -21.390  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.969   5.945 -22.260  1.00  0.00           H  
ATOM     48  N   SER A   6       7.242   5.338 -17.435  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.680   6.318 -16.513  1.00  0.00           C  
ATOM     50  C   SER A   6       7.326   6.201 -15.136  1.00  0.00           C  
ATOM     51  O   SER A   6       7.959   5.196 -14.818  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.166   6.131 -16.397  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.483   6.873 -17.393  1.00  0.00           O  
ATOM     54  H   SER A   6       7.883   4.676 -17.098  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.884   7.301 -16.911  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.925   5.086 -16.515  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.838   6.469 -15.425  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.069   7.641 -16.993  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.159   7.239 -14.321  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.731   7.234 -12.987  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.938   6.377 -12.020  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.709   6.357 -12.061  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.644   8.014 -14.628  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.741   6.856 -13.042  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.756   8.247 -12.615  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.644   5.664 -11.147  1.00  0.00           N  
ATOM     67  CA  GLY A   8       6.982   4.810 -10.179  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.698   4.783  -8.843  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.132   3.726  -8.386  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.623   5.719 -11.161  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       5.975   5.169 -10.028  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.940   3.805 -10.572  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.825   5.949  -8.217  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.496   6.054  -6.927  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.494   5.948  -5.782  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.826   6.922  -5.434  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.260   7.376  -6.831  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.441   8.584  -7.253  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.028   9.890  -6.754  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.020  10.114  -5.526  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.495  10.688  -7.594  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.458   6.757  -8.633  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.198   5.237  -6.852  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.578   7.521  -5.809  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.133   7.320  -7.465  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.398   8.615  -8.331  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.441   8.481  -6.857  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.394   4.758  -5.199  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.475   4.523  -4.092  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.993   3.415  -3.180  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.072   2.248  -3.565  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.088   4.154  -4.623  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.532   5.157  -5.619  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.128   4.782  -6.063  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.323   6.010  -6.461  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.252   5.678  -7.441  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.954   4.020  -5.520  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.401   5.436  -3.521  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.146   3.191  -5.108  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.403   4.088  -3.790  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.504   6.132  -5.157  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.178   5.185  -6.486  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.193   4.118  -6.912  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.624   4.281  -5.249  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.871   6.430  -5.576  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.991   6.735  -6.902  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.631   5.064  -8.190  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.882   6.548  -7.874  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.472   5.183  -6.964  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.354   3.785  -1.943  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.868   2.836  -0.951  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.793   1.875  -0.456  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.050   0.686  -0.265  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.345   3.739   0.189  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.531   4.979   0.056  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.287   5.159  -1.416  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.704   2.271  -1.338  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.169   3.250   1.137  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.399   3.945   0.074  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.595   4.862   0.580  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.080   5.822   0.450  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.312   5.590  -1.588  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.057   5.776  -1.854  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.589   2.397  -0.250  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.475   1.586   0.226  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.769   0.895  -0.937  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.408   1.532  -1.927  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.479   2.452   0.999  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.127   3.335   2.041  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.343   2.873   3.334  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.521   4.631   1.734  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.934   3.677   4.290  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.114   5.441   2.683  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.318   4.960   3.960  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.907   5.764   4.908  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.446   3.352  -0.420  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.873   0.832   0.889  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.953   3.089   0.306  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.770   1.811   1.501  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.041   1.868   3.590  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.360   5.005   0.733  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.094   3.300   5.289  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.414   6.446   2.425  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.811   6.684   4.651  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.576  -0.414  -0.810  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.913  -1.194  -1.848  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.865  -2.124  -1.243  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.094  -2.738  -0.201  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.939  -2.010  -2.637  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.316  -3.049  -3.553  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.269  -4.203  -3.815  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.516  -5.503  -4.056  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.430  -6.679  -4.069  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.887  -0.866   0.003  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.421  -0.505  -2.518  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.530  -1.336  -3.240  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.589  -2.518  -1.940  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.420  -3.434  -3.089  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.064  -2.581  -4.494  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.863  -3.977  -4.689  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.917  -4.326  -2.959  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.788  -5.633  -3.271  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       3.011  -5.439  -5.009  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.940  -6.745  -3.166  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.121  -6.585  -4.840  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.885  -7.553  -4.212  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.717  -2.223  -1.904  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.365  -3.079  -1.433  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.184  -4.510  -1.932  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.260  -4.773  -3.131  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.716  -2.532  -1.899  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.139  -3.569  -1.434  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.594  -1.708  -2.730  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.341  -3.081  -0.354  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.868  -1.553  -1.467  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.709  -2.446  -2.976  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.054  -5.429  -1.001  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.247  -6.832  -1.347  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.086  -7.498  -1.679  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.138  -8.461  -2.446  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.928  -7.575  -0.196  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.247  -6.955   0.233  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.078  -7.888   1.092  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.614  -8.251   2.193  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.193  -8.254   0.664  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.103  -5.157  -0.061  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.883  -6.875  -2.218  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.263  -7.583   0.655  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.116  -8.594  -0.503  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.815  -6.702  -0.650  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.041  -6.057   0.797  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.162  -6.979  -1.096  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.494  -7.523  -1.328  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.829  -7.543  -2.815  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.426  -8.497  -3.315  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.570  -6.712  -0.582  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.409  -6.870   0.833  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.965  -7.157  -0.992  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.056  -6.212  -0.496  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.511  -8.536  -0.951  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.452  -5.668  -0.835  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.245  -6.013   1.234  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.027  -8.234  -0.945  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.166  -6.829  -2.001  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.693  -6.725  -0.321  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.441  -6.484  -3.518  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.699  -6.379  -4.949  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.414  -6.078  -5.714  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.180  -6.619  -6.794  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.736  -5.288  -5.222  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.112  -3.593  -4.986  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.968  -5.755  -3.063  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.090  -7.327  -5.286  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.076  -5.373  -6.245  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.576  -5.425  -4.558  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.583  -5.210  -5.144  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.331  -4.851  -5.785  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.223  -3.363  -6.054  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.614  -2.928  -6.845  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.822  -4.810  -4.282  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.487  -5.152  -5.147  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.256  -5.381  -6.724  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.073  -2.582  -5.396  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.068  -1.134  -5.568  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.179  -0.511  -4.951  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.017  -1.211  -4.383  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.322  -0.526  -4.957  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.716  -2.988  -4.780  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.077  -0.924  -6.628  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.294   0.547  -5.072  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.194  -0.921  -5.459  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.367  -0.775  -3.907  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.296   0.807  -5.067  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.443   1.524  -4.522  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.057   2.945  -4.124  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.067   3.491  -4.613  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.581   1.559  -5.543  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.354   0.254  -5.640  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.228   0.215  -6.883  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.454   0.425  -8.103  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.984   0.846  -9.247  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.283   1.100  -9.325  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.214   1.013 -10.314  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.405   1.311  -5.531  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.777   0.995  -3.642  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.170   1.781  -6.517  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.272   2.342  -5.266  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.983   0.153  -4.768  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.653  -0.566  -5.677  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.977   0.990  -6.805  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.712  -0.749  -6.936  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.492   0.244  -8.068  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.865   0.974  -8.523  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.679   1.415 -10.188  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.234   0.823 -10.259  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.613   1.330 -11.174  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.845   3.540  -3.235  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.585   4.898  -2.770  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.856   5.536  -2.218  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.791   4.841  -1.819  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.495   4.892  -1.696  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.684   4.029  -2.043  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.582   2.647  -2.006  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.894   4.598  -2.405  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.665   1.850  -2.326  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.980   3.806  -2.725  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.866   2.430  -2.684  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.619   3.054  -2.882  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.244   5.476  -3.615  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.913   4.526  -0.771  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.138   5.901  -1.551  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.357   2.192  -1.725  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.985   5.675  -2.437  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.573   0.775  -2.293  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.918   4.263  -3.005  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.713   1.809  -2.934  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.883   6.865  -2.198  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.038   7.598  -1.694  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.067   7.600  -0.170  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.133   7.523   0.441  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.042   9.054  -2.198  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.651   9.660  -2.092  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.054   9.883  -1.422  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.108   7.364  -2.529  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.930   7.110  -2.060  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.332   9.053  -3.238  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.014   9.232  -2.852  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.240   9.449  -1.115  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.712  10.729  -2.234  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       6.009   9.379  -1.422  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.158  10.852  -1.888  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.714  10.008  -0.404  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.888   7.687   0.438  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.778   7.698   1.892  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.888   6.560   2.380  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.913   6.196   1.724  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.220   9.039   2.372  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.284  10.108   2.563  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.984  10.001   3.903  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.159   8.906   4.440  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.391  11.140   4.452  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.074   7.745  -0.103  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.768   7.564   2.300  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.505   9.398   1.647  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.718   8.889   3.317  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.021  10.008   1.780  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.816  11.079   2.494  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.217  11.974   3.967  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.846  11.100   5.318  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.232   6.000   3.536  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.464   4.903   4.112  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.009   5.304   4.328  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.905   4.515   4.091  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.063   4.443   5.454  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.462   5.234   6.607  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.845   2.950   5.651  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.020   6.334   4.013  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.499   4.072   3.422  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.126   4.631   5.434  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.978   4.984   7.522  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.565   6.291   6.410  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.415   4.986   6.706  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       2.797   2.441   5.629  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.366   2.779   6.603  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.216   2.570   4.859  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.198   6.537   4.780  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.542   7.045   5.026  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.453   6.788   3.830  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.669   6.666   3.979  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.494   8.531   5.346  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.571   7.119   4.950  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.941   6.529   5.887  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.755   8.685   6.382  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.497   8.905   5.166  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.195   9.058   4.716  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.857   6.708   2.645  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.616   6.466   1.423  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.848   4.972   1.214  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.975   4.535   0.976  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.883   7.053   0.217  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.368   8.441   0.446  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.721   9.174  -0.526  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.410   9.230   1.545  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.385  10.354  -0.034  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.793  10.413   1.221  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.885   6.814   2.590  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.573   6.955   1.524  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.040   6.423  -0.025  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.557   7.084  -0.627  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.534   8.874  -1.439  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.848   8.977   2.501  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.133  11.136  -0.567  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.775   4.194   1.304  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.861   2.749   1.124  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.752   2.120   2.191  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.707   1.409   1.876  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.465   2.125   1.176  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.414   0.613   1.399  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.229  -0.111   0.338  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.026   0.122   1.395  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.904   4.600   1.496  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.295   2.561   0.154  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.027   2.338   0.240  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.078   2.598   1.982  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.844   0.383   2.364  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.197   0.356   0.248  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.353  -1.145   0.623  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.713  -0.059  -0.609  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.550   0.549   0.553  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.039  -0.955   1.320  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.512   0.424   2.312  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.434   2.387   3.453  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.205   1.848   4.566  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.669   2.266   4.466  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.543   1.655   5.080  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.619   2.320   5.898  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.987   3.752   6.252  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.418   4.156   7.603  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.297   3.773   8.704  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.915   3.752   9.976  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.677   4.091  10.305  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.774   3.393  10.922  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.661   2.960   3.641  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.147   0.771   4.520  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.978   1.675   6.686  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.543   2.250   5.848  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.592   4.413   5.495  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.063   3.840   6.283  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.461   3.673   7.734  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.285   5.228   7.616  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -4.217   3.520   8.483  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.028   4.363   9.595  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.392   4.075  11.264  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.709   3.137  10.677  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.486   3.377  11.879  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.928   3.312   3.689  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.286   3.812   3.507  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.946   3.175   2.289  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.159   3.279   2.102  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.277   5.327   3.373  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.189   3.758   3.225  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.856   3.556   4.388  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.904   5.767   4.286  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.639   5.611   2.549  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.282   5.678   3.188  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.141   2.517   1.461  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.648   1.863   0.259  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.842   0.368   0.495  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.757  -0.244  -0.056  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.690   2.087  -0.911  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.732   0.996  -1.937  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.447   1.095  -3.112  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.142  -0.222  -1.959  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.295  -0.015  -3.812  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.507  -0.830  -3.134  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.183   2.469   1.663  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.604   2.304   0.021  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.945   3.014  -1.404  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.680   2.151  -0.534  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.986   1.864  -3.391  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.502  -0.638  -1.193  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.739  -0.222  -4.774  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.973  -0.214   1.316  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.049  -1.637   1.625  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.354  -1.976   2.336  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.777  -3.133   2.364  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.866  -2.084   2.504  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.706  -2.555   1.640  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.431  -0.955   3.426  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.266   0.327   1.725  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -6.005  -2.183   0.694  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.191  -2.914   3.115  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.345  -1.731   1.043  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.910  -2.920   2.273  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.042  -3.350   0.989  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.236  -0.243   3.528  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.181  -1.359   4.395  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.565  -0.462   3.007  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.989  -0.961   2.912  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.248  -1.151   3.624  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.368  -1.525   2.659  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.412  -2.032   3.072  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.620   0.120   4.389  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.532   0.704   5.290  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.979   2.037   5.872  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.178  -0.273   6.402  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.603  -0.063   2.857  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.111  -1.958   4.328  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.890   0.874   3.666  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.477  -0.106   5.008  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.642   0.880   4.702  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.967   2.274   5.509  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.289   2.811   5.571  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.996   1.970   6.950  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.670   0.026   7.315  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.108  -0.274   6.552  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.503  -1.266   6.125  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.144  -1.272   1.374  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.134  -1.585   0.351  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.395  -3.086   0.279  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.542  -3.524   0.187  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.687  -1.087  -1.036  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.514  -1.925  -1.550  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.305   0.385  -0.972  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.832  -1.330  -2.762  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.293  -0.867   1.108  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.054  -1.083   0.613  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.518  -1.189  -1.716  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.777  -2.019  -0.768  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.875  -2.907  -1.819  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.199   0.990  -1.013  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.781   0.580  -0.049  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.667   0.628  -1.808  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.165  -0.540  -2.448  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.265  -2.097  -3.269  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.575  -0.927  -3.433  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.323  -3.871   0.324  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.436  -5.324   0.267  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.881  -5.888   1.613  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.976  -6.437   1.737  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.100  -5.944  -0.143  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.353  -5.140  -1.162  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.554  -5.270  -2.519  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.400  -4.189  -1.014  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.758  -4.435  -3.163  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.047  -3.767  -2.272  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.435  -3.463   0.397  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.179  -5.569  -0.476  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.471  -6.039   0.730  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.278  -6.925  -0.560  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.186  -5.884  -2.948  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.993  -3.828  -0.080  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.697  -4.318  -4.234  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.024  -5.749   2.620  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.327  -6.246   3.956  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.671  -5.719   4.446  1.00  0.00           C  
ATOM    497  O   THR A  35     -12.395  -6.409   5.162  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.234  -5.848   4.965  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.529  -6.403   6.251  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.122  -4.335   5.073  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.167  -5.302   2.458  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.370  -7.324   3.909  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.288  -6.240   4.620  1.00  0.00           H  
ATOM    504  HG1 THR A  35     -10.475  -6.552   6.326  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.381  -4.082   5.816  1.00  0.00           H  
ATOM    506 HG22 THR A  35     -10.077  -3.923   5.363  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.828  -3.926   4.118  1.00  0.00           H  
ATOM    508  N   GLY A  36     -11.999  -4.491   4.054  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.256  -3.893   4.463  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.288  -3.895   3.353  1.00  0.00           C  
ATOM    511  O   GLY A  36     -13.968  -3.610   2.199  1.00  0.00           O  
ATOM    512  H   GLY A  36     -11.382  -3.987   3.483  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.648  -4.445   5.305  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.074  -2.873   4.768  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.529  -4.219   3.700  1.00  0.00           N  
ATOM    516  CA  SER A  37     -16.610  -4.262   2.723  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.652  -2.977   1.902  1.00  0.00           C  
ATOM    518  O   SER A  37     -16.483  -1.881   2.434  1.00  0.00           O  
ATOM    519  CB  SER A  37     -17.953  -4.476   3.425  1.00  0.00           C  
ATOM    520  OG  SER A  37     -17.943  -5.668   4.190  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.722  -4.436   4.637  1.00  0.00           H  
ATOM    522  HA  SER A  37     -16.424  -5.093   2.059  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -18.150  -3.643   4.081  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -18.736  -4.544   2.684  1.00  0.00           H  
ATOM    525  HG  SER A  37     -18.698  -6.211   3.948  1.00  0.00           H  
ATOM    526  N   GLY A  38     -16.879  -3.121   0.600  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -16.939  -1.964  -0.275  1.00  0.00           C  
ATOM    528  C   GLY A  38     -18.265  -1.236  -0.183  1.00  0.00           C  
ATOM    529  O   GLY A  38     -19.311  -1.835   0.067  1.00  0.00           O  
ATOM    530  H   GLY A  38     -17.007  -4.019   0.230  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -16.146  -1.282  -0.007  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -16.791  -2.290  -1.294  1.00  0.00           H  
ATOM    533  N   PRO A  39     -18.232   0.090  -0.386  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -19.432   0.930  -0.329  1.00  0.00           C  
ATOM    535  C   PRO A  39     -20.375   0.675  -1.500  1.00  0.00           C  
ATOM    536  O   PRO A  39     -21.570   0.451  -1.309  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -18.872   2.353  -0.393  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -17.563   2.214  -1.091  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -17.021   0.870  -0.689  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -19.968   0.793   0.599  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -19.551   2.985  -0.948  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -18.747   2.740   0.607  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -17.710   2.255  -2.159  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -16.893   2.998  -0.772  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -16.470   0.426  -1.505  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -16.394   0.962   0.186  1.00  0.00           H  
ATOM    547  N   SER A  40     -19.829   0.709  -2.711  1.00  0.00           N  
ATOM    548  CA  SER A  40     -20.623   0.485  -3.914  1.00  0.00           C  
ATOM    549  C   SER A  40     -20.287  -0.864  -4.543  1.00  0.00           C  
ATOM    550  O   SER A  40     -19.129  -1.148  -4.847  1.00  0.00           O  
ATOM    551  CB  SER A  40     -20.382   1.607  -4.926  1.00  0.00           C  
ATOM    552  OG  SER A  40     -21.209   2.725  -4.654  1.00  0.00           O  
ATOM    553  H   SER A  40     -18.870   0.892  -2.798  1.00  0.00           H  
ATOM    554  HA  SER A  40     -21.665   0.487  -3.628  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -19.350   1.917  -4.876  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -20.602   1.244  -5.920  1.00  0.00           H  
ATOM    557  HG  SER A  40     -22.119   2.511  -4.874  1.00  0.00           H  
ATOM    558  N   SER A  41     -21.310  -1.691  -4.735  1.00  0.00           N  
ATOM    559  CA  SER A  41     -21.124  -3.012  -5.324  1.00  0.00           C  
ATOM    560  C   SER A  41     -22.458  -3.594  -5.784  1.00  0.00           C  
ATOM    561  O   SER A  41     -23.518  -3.029  -5.521  1.00  0.00           O  
ATOM    562  CB  SER A  41     -20.464  -3.955  -4.317  1.00  0.00           C  
ATOM    563  OG  SER A  41     -19.077  -3.687  -4.202  1.00  0.00           O  
ATOM    564  H   SER A  41     -22.210  -1.407  -4.472  1.00  0.00           H  
ATOM    565  HA  SER A  41     -20.477  -2.904  -6.182  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -20.924  -3.824  -3.349  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -20.596  -4.976  -4.643  1.00  0.00           H  
ATOM    568  HG  SER A  41     -18.579  -4.382  -4.639  1.00  0.00           H  
ATOM    569  N   GLY A  42     -22.395  -4.729  -6.473  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -23.602  -5.370  -6.959  1.00  0.00           C  
ATOM    571  C   GLY A  42     -23.747  -5.269  -8.465  1.00  0.00           C  
ATOM    572  O   GLY A  42     -23.238  -6.134  -9.175  1.00  0.00           O  
ATOM    573  H   GLY A  42     -21.521  -5.135  -6.653  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -23.581  -6.413  -6.679  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -24.457  -4.900  -6.495  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.907  -3.063  -2.861  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.058  -1.138 -23.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.851  -0.269 -22.790  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.567   1.199 -23.036  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.175   1.818 -23.909  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.184  -1.456 -23.332  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.898  -0.459 -22.975  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.632  -0.498 -21.757  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.643   1.760 -22.263  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.283   3.167 -22.398  1.00  0.00           C  
ATOM     10  C   SER A   2       0.159   3.404 -21.961  1.00  0.00           C  
ATOM     11  O   SER A   2       0.570   2.979 -20.881  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.229   4.038 -21.569  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.277   5.361 -22.073  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.193   1.214 -21.584  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.381   3.435 -23.439  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.223   3.618 -21.601  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.883   4.067 -20.546  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.408   5.763 -22.001  1.00  0.00           H  
ATOM     19  N   SER A   3       0.923   4.084 -22.809  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.321   4.375 -22.513  1.00  0.00           C  
ATOM     21  C   SER A   3       2.536   5.874 -22.324  1.00  0.00           C  
ATOM     22  O   SER A   3       2.276   6.668 -23.227  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.221   3.857 -23.638  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.589   3.960 -23.284  1.00  0.00           O  
ATOM     25  H   SER A   3       0.538   4.396 -23.655  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.579   3.868 -21.596  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.989   2.821 -23.832  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.046   4.439 -24.531  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.133   3.690 -24.028  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.014   6.252 -21.143  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.256   7.654 -20.855  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.459   7.916 -19.376  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.538   8.350 -18.684  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.203   5.574 -20.461  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.137   7.973 -21.391  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.410   8.231 -21.198  1.00  0.00           H  
ATOM     37  N   SER A   5       4.667   7.649 -18.890  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.986   7.854 -17.481  1.00  0.00           C  
ATOM     39  C   SER A   5       5.908   9.056 -17.302  1.00  0.00           C  
ATOM     40  O   SER A   5       6.538   9.516 -18.254  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.643   6.601 -16.899  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.013   6.531 -17.254  1.00  0.00           O  
ATOM     43  H   SER A   5       5.359   7.305 -19.492  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.062   8.042 -16.956  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.564   6.623 -15.823  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.140   5.724 -17.279  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.099   6.127 -18.121  1.00  0.00           H  
ATOM     48  N   SER A   6       5.982   9.559 -16.074  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.824  10.710 -15.770  1.00  0.00           C  
ATOM     50  C   SER A   6       7.900  10.342 -14.754  1.00  0.00           C  
ATOM     51  O   SER A   6       9.091  10.529 -14.999  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.973  11.863 -15.233  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.387  12.600 -16.291  1.00  0.00           O  
ATOM     54  H   SER A   6       5.455   9.148 -15.357  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.302  11.023 -16.686  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.187  11.466 -14.608  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.596  12.526 -14.650  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.282  12.032 -17.058  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.471   9.817 -13.610  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.410   9.430 -12.573  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.791   8.502 -11.546  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.914   8.906 -10.783  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.510   9.691 -13.469  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.251   8.932 -13.031  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.761  10.320 -12.071  1.00  0.00           H  
ATOM     66  N   GLY A   8       8.246   7.253 -11.529  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.718   6.285 -10.586  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.528   6.220  -9.306  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.757   6.177  -9.345  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.946   6.987 -12.161  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.701   6.553 -10.342  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.721   5.309 -11.050  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.838   6.214  -8.170  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.503   6.157  -6.873  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.485   6.018  -5.745  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.795   6.976  -5.395  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.354   7.409  -6.656  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.566   8.705  -6.747  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.459   9.927  -6.836  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.373   9.931  -7.687  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.244  10.878  -6.057  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.859   6.249  -8.204  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.147   5.290  -6.869  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.809   7.356  -5.678  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.133   7.434  -7.404  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       7.940   8.670  -7.626  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.944   8.795  -5.868  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.395   4.819  -5.181  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.462   4.553  -4.092  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.988   3.446  -3.184  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.073   2.281  -3.570  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.093   4.161  -4.651  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.534   5.160  -5.650  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.115   4.806  -6.058  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.312   6.047  -6.416  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.173   5.729  -7.322  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.971   4.094  -5.504  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.360   5.459  -3.514  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.178   3.203  -5.141  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.394   4.075  -3.831  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.534   6.142  -5.201  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.162   5.164  -6.529  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.149   4.153  -6.918  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.629   4.298  -5.237  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.926   6.485  -5.508  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.965   6.753  -6.907  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.717   4.843  -7.026  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.514   5.622  -8.299  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.470   6.495  -7.294  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.348   3.817  -1.946  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.870   2.870  -0.956  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.801   1.902  -0.461  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.065   0.715  -0.270  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.343   3.774   0.185  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.521   5.009   0.055  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.274   5.189  -1.417  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.708   2.310  -1.346  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.171   3.282   1.132  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.395   3.986   0.069  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.586   4.885   0.580  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.065   5.855   0.450  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.296   5.615  -1.586  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.040   5.813  -1.855  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.594   2.416  -0.255  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.485   1.597   0.220  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.789   0.895  -0.942  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.440   1.522  -1.942  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.480   2.458   0.987  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.115   3.336   2.041  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.332   2.863   3.330  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.496   4.640   1.750  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.911   3.662   4.296  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.077   5.446   2.709  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.283   4.952   3.981  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.860   5.752   4.940  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.445   3.369  -0.425  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.887   0.849   0.888  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.960   3.098   0.292  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.765   1.813   1.478  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.040   1.851   3.573  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.334   5.023   0.753  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.072   3.276   5.292  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.368   6.456   2.463  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.271   6.511   4.519  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.588  -0.411  -0.801  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.932  -1.200  -1.837  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.869  -2.112  -1.233  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.083  -2.726  -0.187  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.963  -2.036  -2.600  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.343  -3.078  -3.515  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.288  -4.245  -3.751  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.525  -5.539  -3.989  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.443  -6.699  -4.162  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.889  -0.855   0.020  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.456  -0.517  -2.523  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.571  -1.375  -3.200  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.595  -2.544  -1.886  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.436  -3.449  -3.061  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.111  -2.617  -4.464  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.897  -4.034  -4.617  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.922  -4.365  -2.884  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.882  -5.724  -3.142  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.925  -5.429  -4.880  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.971  -7.576  -3.863  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.300  -6.565  -3.589  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.719  -6.790  -5.161  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.722  -2.198  -1.899  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.375  -3.036  -1.430  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.182  -4.483  -1.874  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.253  -4.792  -3.063  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.710  -2.504  -1.953  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.119  -3.623  -1.669  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.611  -1.685  -2.728  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.381  -3.001  -0.351  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.932  -1.567  -1.463  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.631  -2.338  -3.017  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.061  -5.365  -0.909  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.264  -6.779  -1.201  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.061  -7.463  -1.526  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.097  -8.462  -2.246  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.933  -7.476  -0.015  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.241  -6.831   0.412  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.092  -7.748   1.269  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.539  -8.369   2.201  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.309  -7.845   1.008  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.105  -5.057   0.020  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.913  -6.850  -2.061  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.256  -7.460   0.826  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.134  -8.503  -0.284  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.802  -6.566  -0.472  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.019  -5.938   0.977  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.148  -6.919  -0.990  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.475  -7.476  -1.220  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.798  -7.529  -2.709  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.385  -8.497  -3.193  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.562  -6.657  -0.499  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.446  -6.828   0.917  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.950  -7.080  -0.955  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.055  -6.124  -0.425  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.489  -8.481  -0.823  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.423  -5.612  -0.740  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.546  -7.079   1.137  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.121  -6.728  -1.961  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.691  -6.654  -0.294  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.024  -8.157  -0.933  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.411  -6.483  -3.431  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.659  -6.410  -4.866  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.367  -6.126  -5.627  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.119  -6.701  -6.686  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.693  -5.325  -5.171  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.107  -3.629  -4.854  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.947  -5.741  -2.988  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.048  -7.365  -5.185  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -4.971  -5.386  -6.214  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.568  -5.490  -4.561  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.547  -5.235  -5.079  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.291  -4.890  -5.720  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.176  -3.406  -6.009  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.679  -2.983  -6.785  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.797  -4.808  -4.233  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.522  -5.185  -5.074  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.214  -5.433  -6.650  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.041  -2.614  -5.383  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.032  -1.170  -5.577  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.214  -0.541  -4.963  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.062  -1.238  -4.405  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.287  -0.549  -4.981  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.700  -3.011  -4.776  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.035  -0.975  -6.640  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.127  -1.208  -5.146  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.146  -0.404  -3.919  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.477   0.403  -5.453  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.319   0.780  -5.071  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.463   1.502  -4.528  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.924  -4.138  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.084   3.466  -4.633  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.603   1.535  -5.547  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.401   0.243  -5.611  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.422   0.275  -6.738  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.707   0.810  -6.298  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.592   1.365  -7.119  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       6.332   1.456  -8.415  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       7.740   1.829  -6.642  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.389   1.280  -5.527  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.797   0.978  -3.645  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.189   1.725  -6.527  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.277   2.337  -5.289  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.920   0.105  -4.674  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.722  -0.580  -5.775  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.568  -0.732  -7.102  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.039   0.893  -7.536  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.920   0.753  -5.343  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.468   1.108  -8.777  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.000   1.875  -9.031  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.940   1.762  -5.665  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.406   2.246  -7.261  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.856   3.524  -3.247  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.592   4.883  -2.790  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.860   5.527  -2.236  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.805   4.836  -1.854  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.499   4.880  -1.719  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.677   4.013  -2.065  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.573   2.632  -2.024  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.888   4.579  -2.432  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.654   1.832  -2.343  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.972   3.784  -2.752  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.855   2.409  -2.707  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.630   3.041  -2.889  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.252   5.457  -3.637  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.915   4.518  -0.791  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.140   5.889  -1.578  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.365   2.180  -1.739  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.980   5.656  -2.467  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.560   0.757  -2.307  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.910   4.239  -3.035  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.786  -2.957  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.874   6.856  -2.198  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.025   7.594  -1.691  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.044   7.603  -0.167  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.106   7.529   0.450  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.029   9.047  -2.203  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.632   9.644  -2.126  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.020   9.887  -1.412  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.091   7.351  -2.517  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.919   7.106  -2.050  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.338   9.042  -3.237  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.137   9.288  -1.235  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.702  10.721  -2.095  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.065   9.345  -2.996  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.104  10.865  -1.862  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.675   9.986  -0.394  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.987   9.404  -1.418  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.862   7.694   0.434  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.744   7.714   1.887  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.857   6.573   2.376  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.877   6.211   1.725  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.176   9.054   2.356  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.230  10.135   2.528  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.889  10.096   3.893  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.097   9.026   4.464  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.223  11.267   4.423  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.051   7.751  -0.112  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.732   7.587   2.302  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.452   9.398   1.632  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.682   8.910   3.306  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.992  10.000   1.774  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.763  11.100   2.397  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.026  12.080   3.911  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.649  11.271   5.304  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.207   6.010   3.528  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.443   4.910   4.105  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.013   5.307   4.321  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.925   4.518   4.075  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.043   4.454   5.448  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.438   5.242   6.600  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.832   2.960   5.645  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.999   6.342   4.001  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.481   4.079   3.416  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.106   4.646   5.429  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.934   4.973   7.520  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.563   6.300   6.417  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.385   5.013   6.679  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.325   2.788   6.583  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.233   2.572   4.835  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.790   2.459   5.656  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.224   6.536   4.781  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.570   7.039   5.027  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.481   6.778   3.832  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.696   6.646   3.983  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.527   8.526   5.345  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.544   7.119   4.958  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.967   6.523   5.889  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.006   8.704   6.297  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.499   8.854   5.392  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.045   9.075   4.573  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.886   6.705   2.646  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.645   6.459   1.425  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.869   4.964   1.216  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.994   4.521   0.980  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.916   7.051   0.218  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.403   8.439   0.450  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.773   9.181  -0.527  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.433   9.221   1.554  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.435  10.358  -0.032  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.825  10.408   1.229  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.915   6.818   2.590  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.604   6.943   1.527  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.072   6.423  -0.028  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.592   7.082  -0.624  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.597   8.887  -1.445  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.856   8.959   2.514  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.073  11.147  -0.567  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.792   4.192   1.303  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.871   2.746   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.754   2.111   2.191  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.711   1.403   1.879  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.471   2.130   1.169  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.411   0.619   1.399  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.211  -0.115   0.335  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.033   0.139   1.410  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.923   4.602   1.493  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.307   2.557   0.153  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.014   2.341   0.229  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.074   2.610   1.969  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.847   0.390   2.361  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.355  -1.141   0.637  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.674  -0.088  -0.602  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.172   0.363   0.213  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.054  -0.940   1.383  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.521   0.487   2.308  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.549   0.531   0.545  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.428   2.372   3.453  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.193   1.827   4.568  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.657   2.245   4.479  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.528   1.627   5.091  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.598   2.294   5.898  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.965   3.724   6.261  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.356   4.135   7.592  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.189   3.733   8.723  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -3.148   4.324   9.912  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -2.320   5.338  10.124  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.938   3.902  10.891  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.654   2.944   3.638  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.134   0.750   4.516  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.952   1.644   6.685  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.522   2.225   5.842  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.599   4.386   5.491  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.040   3.804   6.327  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.386   3.668   7.689  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.241   5.208   7.604  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.808   2.986   8.588  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.725   5.659   9.388  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -2.293   5.782  11.020  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.563   3.138  10.735  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.907   4.347  11.786  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.921   3.299   3.713  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.280   3.799   3.543  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.944   3.177   2.319  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.157   3.282   2.138  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.274   5.316   3.429  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.184   3.750   3.251  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.847   3.531   4.423  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -7.282   5.669   3.276  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.877   5.743   4.339  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.657   5.612   2.593  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.141   2.530   1.480  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.651   1.891   0.273  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.839   0.393   0.489  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.755  -0.215  -0.066  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.700   2.134  -0.899  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.736   1.051  -1.934  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.463   1.150  -3.101  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.126  -0.157  -1.973  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.302   0.048  -3.812  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.494  -0.761  -3.150  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.182   2.481   1.679  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.610   2.332   0.044  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.964   3.063  -1.383  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.689   2.203  -0.525  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.017   1.912  -3.367  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.472  -0.570  -1.218  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.752  -0.157  -4.772  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.966  -0.198   1.298  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.036  -1.625   1.588  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.337  -1.978   2.300  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.763  -3.134   2.300  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.848  -2.080   2.457  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.685  -2.522   1.582  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.422  -0.967   3.402  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.258   0.339   1.711  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.994  -2.159   0.650  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.165  -2.926   3.049  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -4.034  -3.239   0.853  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.270  -1.664   1.074  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -2.924  -2.978   2.198  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.184  -1.386   4.368  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.553  -0.468   3.001  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.229  -0.256   3.508  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.964  -0.976   2.905  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.219  -1.180   3.622  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.344  -1.541   2.657  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.371  -2.085   3.063  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.590   0.078   4.408  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.481   0.681   5.272  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.905   2.038   5.813  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.122  -0.261   6.412  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.576  -0.078   2.870  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.076  -1.998   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.903   0.830   3.700  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.418  -0.171   5.057  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.598   0.825   4.665  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.435   1.905   6.743  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.550   2.525   5.096  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.029   2.647   5.981  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.044  -1.269   6.035  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.890  -0.217   7.170  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.176   0.038   6.841  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.141  -1.237   1.380  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.137  -1.533   0.358  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.451  -3.024   0.311  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.614  -3.423   0.231  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.667  -1.075  -1.036  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.497  -1.938  -1.513  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.272   0.394  -1.005  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.793  -1.381  -2.730  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.302  -0.805   1.118  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.040  -0.994   0.606  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.492  -1.186  -1.724  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.772  -2.020  -0.719  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.865  -2.923  -1.763  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.156   1.007  -1.092  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.774   0.612  -0.072  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.605   0.605  -1.827  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.243  -2.172  -3.220  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.522  -0.974  -3.414  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.109  -0.603  -2.426  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.407  -3.845   0.363  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.571  -5.294   0.329  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.074  -5.815   1.672  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.146  -6.416   1.755  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.248  -5.970  -0.030  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.455  -5.226  -1.060  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.646  -5.384  -2.417  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.465  -4.312  -0.926  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.807  -4.602  -3.072  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.079  -3.940  -2.190  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.505  -3.467   0.426  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.302  -5.527  -0.430  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.640  -6.053   0.859  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.449  -6.959  -0.417  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.298  -5.982  -2.837  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.054  -3.944   0.004  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.729  -4.517  -4.145  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.292  -5.583   2.722  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.657  -6.031   4.060  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.856  -5.254   4.592  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.927  -4.033   4.457  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.482  -5.876   5.044  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.828  -6.442   6.313  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.114  -4.410   5.221  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.450  -5.100   2.592  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.915  -7.078   4.002  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.626  -6.401   4.644  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.332  -6.000   7.006  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.719  -4.024   4.293  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.368  -4.317   5.996  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -9.994  -3.849   5.498  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.798  -5.971   5.197  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.982  -5.331   5.741  1.00  0.00           C  
ATOM    510  C   GLY A  36     -15.265  -5.922   5.191  1.00  0.00           C  
ATOM    511  O   GLY A  36     -15.350  -7.128   4.956  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.689  -6.941   5.276  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.977  -5.443   6.815  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.952  -4.279   5.499  1.00  0.00           H  
ATOM    515  N   SER A  37     -16.267  -5.073   4.987  1.00  0.00           N  
ATOM    516  CA  SER A  37     -17.554  -5.519   4.467  1.00  0.00           C  
ATOM    517  C   SER A  37     -18.465  -4.330   4.178  1.00  0.00           C  
ATOM    518  O   SER A  37     -18.324  -3.266   4.778  1.00  0.00           O  
ATOM    519  CB  SER A  37     -18.229  -6.465   5.462  1.00  0.00           C  
ATOM    520  OG  SER A  37     -19.491  -6.896   4.980  1.00  0.00           O  
ATOM    521  H   SER A  37     -16.137  -4.123   5.194  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.372  -6.051   3.545  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -17.602  -7.329   5.616  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -18.372  -5.952   6.402  1.00  0.00           H  
ATOM    525  HG  SER A  37     -19.379  -7.325   4.129  1.00  0.00           H  
ATOM    526  N   GLY A  38     -19.401  -4.521   3.254  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -20.322  -3.457   2.900  1.00  0.00           C  
ATOM    528  C   GLY A  38     -20.237  -3.078   1.435  1.00  0.00           C  
ATOM    529  O   GLY A  38     -21.005  -3.559   0.602  1.00  0.00           O  
ATOM    530  H   GLY A  38     -19.467  -5.391   2.808  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -21.329  -3.779   3.120  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -20.096  -2.586   3.499  1.00  0.00           H  
ATOM    533  N   PRO A  39     -19.284  -2.194   1.103  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -19.079  -1.731  -0.272  1.00  0.00           C  
ATOM    535  C   PRO A  39     -18.517  -2.824  -1.175  1.00  0.00           C  
ATOM    536  O   PRO A  39     -18.231  -2.587  -2.348  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -18.067  -0.593  -0.116  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -17.335  -0.907   1.143  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -18.333  -1.580   2.045  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -19.992  -1.346  -0.702  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -17.401  -0.581  -0.968  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -18.588   0.350  -0.046  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -16.512  -1.572   0.933  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -16.977   0.006   1.596  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -17.849  -2.332   2.649  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -18.828  -0.851   2.670  1.00  0.00           H  
ATOM    547  N   SER A  40     -18.361  -4.021  -0.619  1.00  0.00           N  
ATOM    548  CA  SER A  40     -17.829  -5.151  -1.373  1.00  0.00           C  
ATOM    549  C   SER A  40     -18.258  -5.077  -2.836  1.00  0.00           C  
ATOM    550  O   SER A  40     -17.433  -5.193  -3.742  1.00  0.00           O  
ATOM    551  CB  SER A  40     -18.301  -6.469  -0.758  1.00  0.00           C  
ATOM    552  OG  SER A  40     -19.713  -6.582  -0.814  1.00  0.00           O  
ATOM    553  H   SER A  40     -18.607  -4.148   0.321  1.00  0.00           H  
ATOM    554  HA  SER A  40     -16.752  -5.105  -1.323  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -17.865  -7.294  -1.301  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -17.989  -6.513   0.275  1.00  0.00           H  
ATOM    557  HG  SER A  40     -19.985  -6.750  -1.719  1.00  0.00           H  
ATOM    558  N   SER A  41     -19.554  -4.883  -3.057  1.00  0.00           N  
ATOM    559  CA  SER A  41     -20.094  -4.797  -4.409  1.00  0.00           C  
ATOM    560  C   SER A  41     -19.436  -3.661  -5.186  1.00  0.00           C  
ATOM    561  O   SER A  41     -19.957  -2.548  -5.240  1.00  0.00           O  
ATOM    562  CB  SER A  41     -21.609  -4.589  -4.364  1.00  0.00           C  
ATOM    563  OG  SER A  41     -22.198  -4.855  -5.625  1.00  0.00           O  
ATOM    564  H   SER A  41     -20.162  -4.798  -2.293  1.00  0.00           H  
ATOM    565  HA  SER A  41     -19.882  -5.730  -4.911  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -22.039  -5.254  -3.631  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -21.820  -3.566  -4.089  1.00  0.00           H  
ATOM    568  HG  SER A  41     -22.395  -5.792  -5.695  1.00  0.00           H  
ATOM    569  N   GLY A  42     -18.286  -3.952  -5.787  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -17.574  -2.945  -6.553  1.00  0.00           C  
ATOM    571  C   GLY A  42     -16.527  -2.222  -5.729  1.00  0.00           C  
ATOM    572  O   GLY A  42     -16.152  -1.106  -6.083  1.00  0.00           O  
ATOM    573  H   GLY A  42     -17.918  -4.857  -5.710  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -17.091  -3.422  -7.392  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -18.286  -2.222  -6.924  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -5.045  -3.015  -2.818  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.436   3.787 -26.122  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.056   2.616 -25.354  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.984   2.896 -23.866  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.890   3.506 -23.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.806   4.175 -26.765  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.780   1.834 -25.528  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.087   2.277 -25.691  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.905   2.448 -23.232  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.721   2.649 -21.799  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.428   4.114 -21.490  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.921   4.849 -22.337  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.583   1.768 -21.281  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.341   2.157 -21.843  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.217   1.968 -23.740  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.638   2.365 -21.305  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.522   1.857 -20.207  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.778   0.739 -21.547  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.391   3.073 -22.128  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.750   4.530 -20.269  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.525   5.908 -19.848  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.796   5.953 -18.508  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.306   5.477 -17.495  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.856   6.655 -19.742  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.659   7.988 -19.306  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.151   3.896 -19.639  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.911   6.387 -20.595  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.334   6.672 -20.710  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.496   6.147 -19.034  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.309   8.514 -20.029  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.599   6.531 -18.513  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.183   6.629 -17.294  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.627   7.004 -17.559  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.926   7.706 -18.525  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.242   6.893 -19.351  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.261   7.377 -16.654  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.158   5.675 -16.787  1.00  0.00           H  
ATOM     37  N   SER A   5       2.526   6.536 -16.699  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.947   6.831 -16.842  1.00  0.00           C  
ATOM     39  C   SER A   5       4.790   5.588 -16.576  1.00  0.00           C  
ATOM     40  O   SER A   5       4.385   4.699 -15.826  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.355   7.953 -15.886  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.110   9.226 -16.458  1.00  0.00           O  
ATOM     43  H   SER A   5       2.226   5.981 -15.949  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.117   7.156 -17.858  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.788   7.867 -14.972  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.410   7.868 -15.665  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.885   9.512 -16.947  1.00  0.00           H  
ATOM     48  N   SER A   6       5.964   5.532 -17.195  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.864   4.397 -17.029  1.00  0.00           C  
ATOM     50  C   SER A   6       7.707   4.552 -15.766  1.00  0.00           C  
ATOM     51  O   SER A   6       8.702   5.275 -15.756  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.775   4.257 -18.250  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.657   5.361 -18.357  1.00  0.00           O  
ATOM     54  H   SER A   6       6.231   6.272 -17.780  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.260   3.506 -16.937  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.358   3.353 -18.159  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.169   4.207 -19.143  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.265   6.127 -17.931  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.300   3.866 -14.702  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.027   3.941 -13.449  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.282   4.731 -12.392  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.086   4.989 -12.528  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.499   3.305 -14.769  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.196   2.939 -13.083  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.982   4.413 -13.628  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.989   5.115 -11.333  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.369   5.874 -10.263  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.016   5.613  -8.917  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.630   4.567  -8.710  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.939   4.880 -11.279  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.449   6.927 -10.491  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.325   5.607 -10.205  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.880   6.567  -8.002  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.458   6.435  -6.670  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.373   6.175  -5.629  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.528   7.031  -5.369  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.241   7.698  -6.302  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.540   8.986  -6.699  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.374  10.218  -6.406  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.518  10.290  -6.900  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.882  11.110  -5.683  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.379   7.379  -8.227  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.135   5.595  -6.684  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.398   7.711  -5.234  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.201   7.668  -6.797  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.331   8.955  -7.758  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.611   9.059  -6.152  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.404   4.987  -5.036  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.425   4.611  -4.022  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.958   3.486  -3.141  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.027   2.326  -3.548  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.115   4.178  -4.684  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.499   5.246  -5.571  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.128   4.829  -6.076  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.245   6.036  -6.354  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       0.953   5.645  -6.982  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.103   4.346  -5.285  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.237   5.477  -3.406  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.304   3.302  -5.289  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.402   3.925  -3.913  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.399   6.159  -5.003  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.149   5.416  -6.418  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.246   4.266  -6.990  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.652   4.209  -5.329  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       2.044   6.540  -5.421  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.772   6.705  -7.018  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.842   4.612  -6.960  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.926   5.965  -7.972  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.160   6.079  -6.468  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.343   3.834  -1.904  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.875   2.867  -0.939  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.807   1.899  -0.441  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.078   0.716  -0.229  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.374   3.748   0.208  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.560   4.992   0.113  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.288   5.198  -1.352  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.701   2.308  -1.352  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.216   3.242   1.150  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.426   3.955   0.077  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.633   4.866   0.652  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.117   5.827   0.511  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.311   5.634  -1.497  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.051   5.822  -1.793  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.594   2.407  -0.255  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.486   1.587   0.220  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.788   0.887  -0.942  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.444   1.514  -1.944  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.482   2.447   0.990  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.119   3.334   2.035  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.340   2.871   3.326  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.500   4.635   1.732  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.921   3.677   4.285  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.084   5.449   2.684  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.292   4.965   3.959  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.872   5.773   4.911  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.440   3.357  -0.441  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.889   0.839   0.887  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.954   3.082   0.294  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.774   1.802   1.489  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.048   1.861   3.579  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.335   5.011   0.733  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.085   3.299   5.284  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.374   6.457   2.429  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.876   6.681   4.600  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.582  -0.418  -0.800  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.924  -1.206  -1.835  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.857  -2.114  -1.231  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.066  -2.720  -0.180  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.952  -2.045  -2.597  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.330  -3.091  -3.506  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.276  -4.256  -3.745  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.516  -5.553  -3.975  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.380  -6.601  -4.586  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.880  -0.862   0.023  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.450  -0.521  -2.522  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.559  -1.388  -3.202  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.586  -2.551  -1.883  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.427  -3.464  -3.045  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.090  -2.633  -4.455  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.879  -4.046  -4.616  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.916  -4.371  -2.882  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.147  -5.911  -3.026  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.684  -5.355  -4.634  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.110  -7.540  -4.229  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.377  -6.425  -4.348  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.276  -6.592  -5.620  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.715  -2.205  -1.904  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.385  -3.040  -1.435  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.207  -4.483  -1.897  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.276  -4.776  -3.090  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.720  -2.492  -1.941  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.141  -3.587  -1.625  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.608  -1.697  -2.736  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.382  -3.017  -0.356  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.921  -1.548  -1.456  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.656  -2.336  -3.008  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.023  -5.380  -0.943  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.211  -6.793  -1.252  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.122  -7.461  -1.578  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.172  -8.447  -2.313  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.881  -7.510  -0.078  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.201  -6.887   0.342  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.013  -7.796   1.245  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.696  -7.871   2.450  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.966  -8.431   0.746  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.067  -5.085  -0.009  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.854  -6.860  -2.117  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.211  -7.491   0.769  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.064  -8.537  -0.357  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.781  -6.673  -0.543  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       1.999  -5.967   0.870  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.201  -6.916  -1.023  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.534  -7.459  -1.252  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.861  -7.504  -2.740  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.478  -8.455  -3.222  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.610  -6.631  -0.526  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.470  -6.780   0.891  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.005  -7.064  -0.951  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.096  -6.131  -0.447  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.557  -8.465  -0.858  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.478  -5.590  -0.786  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.827  -6.004   1.331  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.194  -6.728  -1.960  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.736  -6.629  -0.285  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.076  -8.140  -0.911  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.444  -6.472  -3.465  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.693  -6.393  -4.899  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.401  -6.109  -5.660  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.158  -6.676  -6.725  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.724  -5.304  -5.200  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.101  -3.607  -4.975  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.957  -5.743  -3.024  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.084  -7.346  -5.221  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.049  -5.400  -6.226  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.573  -5.432  -4.545  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.575  -5.227  -5.105  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.318  -4.884  -5.744  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.201  -3.401  -6.034  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.639  -2.981  -6.829  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.821  -4.807  -4.255  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.495  -5.179  -5.098  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.240  -5.428  -6.675  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.048  -2.605  -5.390  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.036  -1.160  -5.582  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.208  -0.534  -4.962  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.047  -1.232  -4.392  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.293  -0.538  -4.991  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.696  -2.999  -4.769  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.034  -0.965  -6.645  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.143  -0.358  -3.937  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.500   0.397  -5.491  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -3.126  -1.212  -5.126  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.322   0.785  -5.079  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.466   1.504  -4.531  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.078   2.928  -4.144  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.091   3.471  -4.642  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.610   1.534  -5.546  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.368   0.221  -5.648  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.271   0.193  -6.871  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.516   0.344  -8.113  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.986  -0.004  -9.305  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.202  -0.520  -9.418  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.239   0.165 -10.389  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.380   1.286  -5.544  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.795   0.980  -3.646  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.205   1.768  -6.520  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.308   2.307  -5.260  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.975   0.097  -4.764  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.658  -0.589  -5.717  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.984   1.000  -6.795  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.796  -0.750  -6.893  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.616   0.724  -8.052  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.767  -0.649  -8.603  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.553  -0.783 -10.317  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.322   0.554 -10.308  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.593  -0.097 -11.286  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.859   3.527  -3.251  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.597   4.887  -2.796  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.866   5.531  -2.245  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.818   4.841  -1.879  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.505   4.887  -1.723  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.673   4.021  -2.068  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.570   2.640  -2.026  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.883   4.589  -2.433  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.653   1.842  -2.343  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.969   3.795  -2.751  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.420  -2.705  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.631   3.042  -2.890  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.256   5.460  -3.644  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.922   4.525  -0.796  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.148   5.896  -1.584  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.368   2.186  -1.742  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.974   5.665  -2.469  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.560   0.766  -2.306  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.907   4.251  -3.033  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.701   1.798  -2.953  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.873   6.859  -2.190  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.024   7.597  -1.684  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.045   7.606  -0.160  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.108   7.530   0.456  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.028   9.050  -2.195  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.628   9.642  -2.133  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.008   9.894  -1.394  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.085   7.354  -2.496  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.918   7.109  -2.044  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.348   9.047  -3.227  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.051   9.289  -2.975  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.149   9.338  -1.213  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.691  10.720  -2.167  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.978   9.419  -1.395  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.086  10.874  -1.840  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.655   9.988  -0.377  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.864   7.698   0.442  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.746   7.716   1.895  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.856   6.579   2.384  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.867   6.230   1.739  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.184   9.059   2.366  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.247  10.126   2.569  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.900  10.048   3.935  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.057   8.964   4.499  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.284  11.198   4.475  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.052   7.755  -0.104  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.735   7.586   2.309  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.479   9.418   1.630  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.669   8.911   3.304  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.011  10.004   1.815  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.788  11.098   2.460  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.125  12.023   3.969  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.707  11.177   5.358  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.213   6.004   3.528  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.445   4.907   4.104  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.010   5.307   4.320  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.924   4.523   4.067  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.044   4.447   5.447  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.444   5.239   6.599  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.826   2.955   5.645  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.011   6.327   3.997  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.482   4.076   3.415  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.108   4.634   5.427  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.405   4.970   6.717  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.981   5.015   7.509  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.519   6.296   6.386  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.255   2.790   6.546  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.287   2.556   4.799  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.782   2.458   5.728  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.217   6.533   4.788  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.562   7.039   5.035  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.476   6.775   3.844  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.689   6.635   3.998  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.516   8.528   5.348  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.552   7.112   4.970  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.957   6.527   5.901  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.027   8.715   6.281  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.487   8.846   5.430  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.001   9.077   4.555  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.885   6.708   2.654  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.647   6.460   1.436  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.875   4.965   1.231  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.003   4.522   1.016  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.920   7.047   0.226  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.412   8.438   0.449  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.766   9.170  -0.525  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.460   9.233   1.544  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.437  10.353  -0.039  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.847  10.417   1.215  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.915   6.828   2.595  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.606   6.946   1.539  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.074   6.421  -0.016  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.596   7.071  -0.616  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.576   8.866  -1.437  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.898   8.983   2.500  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.079  11.136  -0.575  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.796   4.193   1.300  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.877   2.748   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.762   2.116   2.191  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.720   1.408   1.880  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.479   2.129   1.170  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.421   0.619   1.408  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.183  -0.122   0.321  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.024   0.144   1.469  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.924   4.604   1.474  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.313   2.557   0.152  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.006   2.333   0.227  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.069   2.612   1.967  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.888   0.393   2.357  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.164   0.314   0.208  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.281  -1.162   0.596  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.644  -0.046  -0.612  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.553   0.491   0.594  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.046  -0.935   1.499  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.496   0.539   2.357  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.437   2.379   3.452  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.203   1.837   4.568  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.668   2.252   4.474  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.540   1.630   5.080  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.612   2.311   5.898  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.967   3.748   6.244  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.279   4.199   7.523  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.859   3.570   8.707  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.496   2.374   9.157  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.559   1.681   8.525  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.070   1.870  10.241  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.662   2.950   3.637  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.142   0.760   4.521  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.978   1.673   6.689  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.537   2.230   5.849  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.654   4.391   5.434  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.036   3.824   6.374  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.233   3.937   7.465  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.377   5.270   7.610  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.553   4.065   9.189  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.124   2.059   7.708  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.287   0.781   8.866  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.777   2.390  10.720  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.796   0.970  10.579  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.931   3.307   3.710  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.290   3.804   3.535  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.950   3.179   2.310  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.163   3.280   2.127  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.287   5.321   3.418  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.193   3.762   3.252  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.859   3.536   4.414  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.379   5.758   4.401  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.360   5.644   2.965  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.117   5.636   2.804  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.143   2.533   1.474  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.649   1.891   0.266  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.834   0.392   0.484  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.745  -0.219  -0.074  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.696   2.135  -0.904  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.736   1.057  -1.944  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.485   1.153  -3.098  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.113  -0.143  -2.000  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.322   0.057  -3.817  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.494  -0.745  -3.174  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.185   2.487   1.675  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.608   2.329   0.035  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.955   3.067  -1.383  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.684   2.197  -0.529  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.053   1.910  -3.350  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.440  -0.552  -1.259  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.787  -0.148  -4.770  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.962  -0.194   1.298  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.029  -1.621   1.590  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.325  -1.975   2.311  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.739  -3.135   2.334  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.835  -2.075   2.451  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.674  -2.509   1.569  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.409  -0.963   3.398  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.257   0.346   1.713  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.992  -2.156   0.652  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.146  -2.923   3.043  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -4.030  -3.204   0.823  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.248  -1.644   1.083  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -2.921  -2.989   2.176  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.540  -0.462   2.998  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.216  -0.254   3.505  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.169  -1.384   4.364  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.962  -0.968   2.898  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.213  -1.172   3.620  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.339  -1.549   2.663  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.354  -2.112   3.075  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.589   0.093   4.395  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.498   0.682   5.289  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.944   2.015   5.868  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.138  -0.291   6.402  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.583  -0.066   2.845  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.064  -1.981   4.319  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.872   0.848   3.677  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.439  -0.144   5.019  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.610   0.856   4.696  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.093   2.525   6.294  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.684   1.845   6.636  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.372   2.622   5.084  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.299  -1.303   6.062  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.760  -0.097   7.264  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.100  -0.162   6.672  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.151  -1.239   1.385  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.150  -1.549   0.369  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.421  -3.048   0.304  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.572  -3.479   0.240  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.709  -1.057  -1.022  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.534  -1.893  -1.534  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.334   0.416  -0.969  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.846  -1.294  -2.740  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.321  -0.791   1.119  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.065  -1.039   0.635  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.542  -1.168  -1.699  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.801  -1.991  -0.749  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.893  -2.875  -1.809  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.761   0.610  -0.074  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.742   0.668  -1.836  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.231   1.016  -0.959  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.165  -0.519  -2.418  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.294  -2.064  -3.259  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.585  -0.870  -3.403  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.352  -3.838   0.323  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.474  -5.291   0.269  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.933  -5.848   1.613  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.011  -6.435   1.719  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.139  -5.921  -0.129  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.393  -5.141  -1.167  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.615  -5.284  -2.520  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.425  -4.203  -1.043  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.814  -4.470  -3.184  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.082  -3.802  -2.311  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.460  -3.435   0.375  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.214  -5.533  -0.479  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.510  -5.996   0.745  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.319  -6.911  -0.523  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.262  -5.893  -2.933  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.000  -3.838  -0.119  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.766  -4.367  -4.258  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.108  -5.661   2.638  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.429  -6.146   3.975  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.614  -5.391   4.565  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.743  -4.181   4.386  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.224  -6.011   4.925  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.488  -6.701   6.152  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.926  -4.547   5.215  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.264  -5.186   2.491  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.683  -7.193   3.897  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.359  -6.452   4.451  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.246  -7.625   6.057  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.069  -4.478   5.869  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -9.781  -4.093   5.693  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.715  -4.033   4.289  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.479  -6.114   5.269  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.643  -5.495   5.875  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.719  -6.503   6.229  1.00  0.00           C  
ATOM    511  O   GLY A  36     -14.424  -7.577   6.754  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.326  -7.076   5.379  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.337  -4.981   6.774  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -14.055  -4.775   5.183  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.970  -6.157   5.942  1.00  0.00           N  
ATOM    516  CA  SER A  37     -17.093  -7.038   6.238  1.00  0.00           C  
ATOM    517  C   SER A  37     -17.429  -7.914   5.035  1.00  0.00           C  
ATOM    518  O   SER A  37     -18.586  -8.014   4.629  1.00  0.00           O  
ATOM    519  CB  SER A  37     -18.319  -6.217   6.643  1.00  0.00           C  
ATOM    520  OG  SER A  37     -18.014  -5.338   7.713  1.00  0.00           O  
ATOM    521  H   SER A  37     -16.141  -5.287   5.524  1.00  0.00           H  
ATOM    522  HA  SER A  37     -16.808  -7.673   7.063  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -18.654  -5.634   5.799  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -19.109  -6.885   6.956  1.00  0.00           H  
ATOM    525  HG  SER A  37     -18.290  -5.735   8.542  1.00  0.00           H  
ATOM    526  N   GLY A  38     -16.406  -8.547   4.468  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -16.612  -9.406   3.317  1.00  0.00           C  
ATOM    528  C   GLY A  38     -17.279  -8.682   2.165  1.00  0.00           C  
ATOM    529  O   GLY A  38     -18.498  -8.725   1.999  1.00  0.00           O  
ATOM    530  H   GLY A  38     -15.505  -8.429   4.835  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -15.655  -9.782   2.987  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -17.232 -10.240   3.611  1.00  0.00           H  
ATOM    533  N   PRO A  39     -16.470  -7.995   1.344  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -16.968  -7.244   0.188  1.00  0.00           C  
ATOM    535  C   PRO A  39     -17.478  -8.158  -0.921  1.00  0.00           C  
ATOM    536  O   PRO A  39     -17.473  -9.381  -0.782  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -15.738  -6.465  -0.285  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -14.576  -7.269   0.187  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -15.007  -7.900   1.482  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -17.748  -6.552   0.470  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -15.753  -6.385  -1.363  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -15.741  -5.479   0.155  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -14.337  -8.030  -0.540  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -13.726  -6.623   0.349  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -14.565  -8.879   1.590  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -14.739  -7.268   2.316  1.00  0.00           H  
ATOM    547  N   SER A  40     -17.919  -7.557  -2.021  1.00  0.00           N  
ATOM    548  CA  SER A  40     -18.437  -8.317  -3.153  1.00  0.00           C  
ATOM    549  C   SER A  40     -17.371  -8.476  -4.233  1.00  0.00           C  
ATOM    550  O   SER A  40     -17.191  -7.599  -5.077  1.00  0.00           O  
ATOM    551  CB  SER A  40     -19.671  -7.627  -3.736  1.00  0.00           C  
ATOM    552  OG  SER A  40     -19.400  -6.270  -4.042  1.00  0.00           O  
ATOM    553  H   SER A  40     -17.898  -6.578  -2.072  1.00  0.00           H  
ATOM    554  HA  SER A  40     -18.718  -9.296  -2.794  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -19.970  -8.135  -4.641  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -20.476  -7.668  -3.017  1.00  0.00           H  
ATOM    557  HG  SER A  40     -19.870  -6.022  -4.842  1.00  0.00           H  
ATOM    558  N   SER A  41     -16.666  -9.603  -4.199  1.00  0.00           N  
ATOM    559  CA  SER A  41     -15.615  -9.877  -5.172  1.00  0.00           C  
ATOM    560  C   SER A  41     -16.039  -9.432  -6.569  1.00  0.00           C  
ATOM    561  O   SER A  41     -15.374  -8.611  -7.199  1.00  0.00           O  
ATOM    562  CB  SER A  41     -15.276 -11.369  -5.180  1.00  0.00           C  
ATOM    563  OG  SER A  41     -14.815 -11.794  -3.910  1.00  0.00           O  
ATOM    564  H   SER A  41     -16.857 -10.265  -3.501  1.00  0.00           H  
ATOM    565  HA  SER A  41     -14.739  -9.319  -4.879  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -16.158 -11.935  -5.438  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -14.502 -11.555  -5.912  1.00  0.00           H  
ATOM    568  HG  SER A  41     -14.894 -11.072  -3.282  1.00  0.00           H  
ATOM    569  N   GLY A  42     -17.151  -9.982  -7.046  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -17.645  -9.631  -8.365  1.00  0.00           C  
ATOM    571  C   GLY A  42     -19.152  -9.472  -8.396  1.00  0.00           C  
ATOM    572  O   GLY A  42     -19.678  -8.944  -9.375  1.00  0.00           O  
ATOM    573  H   GLY A  42     -17.640 -10.632  -6.499  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -17.189  -8.702  -8.673  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -17.362 -10.407  -9.061  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.984  -3.000  -2.913  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.315  -5.756 -18.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.121  -5.145 -18.138  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.620  -3.986 -18.976  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.384  -4.135 -20.175  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.179  -5.298 -18.615  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.342  -4.787 -17.143  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.344  -5.892 -18.077  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.460  -2.827 -18.346  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.989  -1.636 -19.043  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.914  -0.920 -18.231  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.872  -0.535 -18.762  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.156  -0.685 -19.317  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.756  -0.254 -18.108  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.665  -2.771 -17.389  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.563  -1.950 -19.984  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.794   0.179 -19.854  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.899  -1.194 -19.913  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.065   0.650 -18.208  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.176  -0.745 -16.939  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.234  -0.072 -16.053  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.277  -1.074 -15.415  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.687  -1.926 -14.628  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.985   0.697 -14.965  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.717   1.778 -15.516  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.024  -1.074 -16.575  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.662   0.627 -16.646  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.672   0.031 -14.466  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.276   1.086 -14.248  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.977   1.563 -16.415  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.002  -0.965 -15.762  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.998  -1.868 -15.215  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.306  -1.168 -14.902  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.369  -0.328 -14.004  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.271  -0.267 -16.394  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.611  -2.307 -14.307  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.187  -2.654 -15.931  1.00  0.00           H  
ATOM     37  N   SER A   5       3.353  -1.514 -15.644  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.667  -0.916 -15.438  1.00  0.00           C  
ATOM     39  C   SER A   5       4.649   0.569 -15.787  1.00  0.00           C  
ATOM     40  O   SER A   5       4.628   0.942 -16.960  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.717  -1.638 -16.285  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.999  -1.556 -15.686  1.00  0.00           O  
ATOM     43  H   SER A   5       3.239  -2.189 -16.346  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.921  -1.026 -14.394  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.445  -2.678 -16.382  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.760  -1.184 -17.264  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.613  -1.143 -16.298  1.00  0.00           H  
ATOM     48  N   SER A   6       4.658   1.412 -14.760  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.639   2.857 -14.956  1.00  0.00           C  
ATOM     50  C   SER A   6       6.035   3.447 -14.781  1.00  0.00           C  
ATOM     51  O   SER A   6       6.519   4.188 -15.635  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.668   3.514 -13.973  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.325   3.198 -14.295  1.00  0.00           O  
ATOM     54  H   SER A   6       4.675   1.053 -13.848  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.303   3.050 -15.964  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.878   3.162 -12.974  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.793   4.586 -14.011  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.990   2.549 -13.672  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.677   3.112 -13.666  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.011   3.617 -13.397  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.992   4.919 -12.622  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.263   5.984 -13.176  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.241   2.517 -13.020  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.556   2.879 -12.828  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.518   3.779 -14.337  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.670   4.835 -11.334  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.621   6.024 -10.503  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.390   5.857  -9.207  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.477   5.281  -9.194  1.00  0.00           O  
ATOM     70  H   GLY A   8       7.464   3.959 -10.946  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       8.040   6.853 -11.054  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.590   6.244 -10.270  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.825   6.363  -8.116  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.467   6.268  -6.810  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.429   6.087  -5.706  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.691   7.014  -5.372  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.305   7.519  -6.537  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.614   8.813  -6.935  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.300  10.040  -6.365  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.329  10.182  -5.125  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.808  10.857  -7.161  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.956   6.811  -8.191  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.117   5.407  -6.821  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.529   7.565  -5.482  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.230   7.445  -7.089  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.612   8.889  -8.012  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.596   8.788  -6.575  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.379   4.885  -5.141  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.433   4.580  -4.074  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.956   3.452  -3.190  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.024   2.292  -3.598  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.075   4.192  -4.663  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.521   5.216  -5.640  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.091   4.891  -6.037  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.306   6.149  -6.373  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.446   6.524  -7.807  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.993   4.186  -5.450  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.315   5.467  -3.472  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.176   3.250  -5.181  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.366   4.076  -3.856  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.542   6.191  -5.176  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.139   5.224  -6.527  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.105   4.247  -6.904  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.606   4.382  -5.216  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.264   5.977  -6.154  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.673   6.960  -5.761  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.932   7.407  -7.998  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       2.057   5.771  -8.412  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       3.449   6.660  -8.045  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.334   3.797  -1.950  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.855   2.826  -0.983  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.780   1.861  -0.493  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.032   0.667  -0.332  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.350   3.705   0.169  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.540   4.952   0.069  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.280   5.160  -1.397  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.682   2.265  -1.391  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.182   3.198   1.109  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.403   3.907   0.045  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.609   4.829   0.602  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.098   5.784   0.472  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.305   5.599  -1.548  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.048   5.782  -1.832  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.583   2.386  -0.259  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.471   1.571   0.215  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.768   0.880  -0.950  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.427   1.512  -1.949  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.472   2.434   0.988  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.114   3.307   2.042  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.349   2.823   3.324  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.486   4.615   1.758  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.935   3.617   4.290  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.074   5.415   2.718  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.296   4.912   3.983  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.880   5.706   4.942  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.444   3.345  -0.406  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.870   0.818   0.878  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.952   3.079   0.296  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.756   1.791   1.480  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.065   1.808   3.562  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.309   5.006   0.766  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.110   3.223   5.281  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.356   6.430   2.477  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.363   6.508   5.052  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.554  -0.425  -0.812  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.890  -1.205  -1.850  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.836  -2.128  -1.246  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.049  -2.723  -0.189  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.916  -2.028  -2.632  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.291  -3.049  -3.567  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.193  -4.258  -3.756  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.444  -5.416  -4.397  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       3.541  -5.385  -5.883  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.849  -0.873   0.008  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.405  -0.516  -2.524  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.525  -1.358  -3.220  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.549  -2.553  -1.931  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.350  -3.377  -3.151  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.119  -2.586  -4.528  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       5.020  -3.983  -4.392  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.566  -4.571  -2.791  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.865  -6.343  -4.037  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.405  -5.358  -4.111  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       2.601  -5.525  -6.305  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.175  -6.139  -6.215  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.917  -4.468  -6.197  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.699  -2.243  -1.925  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.388  -3.094  -1.456  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.205  -4.528  -1.945  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.279  -4.800  -3.142  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.734  -2.547  -1.937  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.152  -3.629  -1.563  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.588  -1.743  -2.761  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.372  -3.089  -0.377  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.916  -1.593  -1.463  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.697  -2.411  -3.007  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.033  -5.440  -1.008  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.226  -6.846  -1.343  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.104  -7.513  -1.683  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.151  -8.480  -2.444  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.896  -7.583  -0.181  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.212  -6.961   0.256  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.029  -7.885   1.139  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.765  -8.732   0.592  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       2.932  -7.759   2.378  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.080  -5.162  -0.069  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.871  -6.895  -2.208  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.224  -7.585   0.664  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.087  -8.603  -0.481  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.792  -6.723  -0.623  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.002  -6.055   0.804  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.184  -6.988  -1.113  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.515  -7.532  -1.353  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.844  -7.544  -2.841  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.458  -8.486  -3.344  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.595  -6.726  -0.606  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.452  -6.907   0.807  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.988  -7.156  -1.040  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.083  -6.218  -0.516  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.533  -8.547  -0.982  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.467  -5.679  -0.842  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.128  -6.094   1.203  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.063  -8.232  -0.993  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.168  -6.827  -2.053  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.722  -6.715  -0.382  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.432  -6.493  -3.542  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.682  -6.382  -4.974  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.390  -6.089  -5.731  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.153  -6.633  -6.809  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.708  -5.281  -5.249  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.074  -3.593  -4.992  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.947  -5.773  -3.084  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.079  -7.326  -5.316  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.036  -5.354  -6.276  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.556  -5.418  -4.595  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.557  -5.226  -5.157  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.299  -4.876  -5.791  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.185  -3.391  -6.072  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.650  -2.965  -6.869  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.799  -4.823  -4.297  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.512  -5.173  -5.144  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.218  -5.414  -6.724  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.029  -2.600  -5.417  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.019  -1.154  -5.601  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.224  -0.530  -4.975  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.066  -1.230  -4.412  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.277  -0.538  -5.007  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.672  -2.998  -4.795  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.015  -0.952  -6.662  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.216  -0.565  -3.929  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.365   0.487  -5.337  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -3.140  -1.097  -5.334  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.334   0.791  -5.078  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.475   1.508  -4.524  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.088   2.934  -4.142  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.109   3.480  -4.651  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.626   1.534  -5.531  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.420   0.239  -5.582  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.492   0.284  -6.659  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.744   0.850  -6.162  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.925   0.631  -6.729  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       7.016  -0.137  -7.805  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       8.019   1.182  -6.218  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.370   1.294  -5.539  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.797   0.985  -3.636  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.224   1.722  -6.516  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.301   2.334  -5.268  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.894   0.080  -4.624  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.746  -0.578  -5.791  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.677  -0.721  -7.007  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.134   0.888  -7.479  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.700   1.422  -5.368  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       6.193  -0.553  -8.192  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.907  -0.299  -8.230  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.954   1.763  -5.407  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.908   1.017  -6.644  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.862   3.531  -3.243  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.600   4.893  -2.791  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.869   5.538  -2.242  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.819   4.848  -1.871  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.508   4.895  -1.719  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.667   4.023  -2.058  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.555   2.643  -2.025  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.884   4.585  -2.410  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.635   1.839  -2.337  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.968   3.785  -2.723  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.843   2.410  -2.685  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.629   3.044  -2.873  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.259   5.463  -3.641  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.926   4.541  -0.789  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.147   5.904  -1.586  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.389   2.194  -1.752  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.983   5.661  -2.439  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.534   0.764  -2.307  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.911   4.236  -2.994  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.687   1.784  -2.930  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.877   6.866  -2.193  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.028   7.606  -1.690  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.051   7.615  -0.165  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.115   7.540   0.449  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.029   9.059  -2.201  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.629   9.649  -2.135  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.011   9.903  -1.403  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.090   7.360  -2.503  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.922   7.119  -2.051  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.346   9.055  -3.234  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.021   9.222  -2.918  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.189   9.427  -1.174  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.684  10.720  -2.266  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.981   9.428  -1.406  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.088  10.883  -1.850  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.661   9.998  -0.385  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.871   7.708   0.438  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.756   7.727   1.892  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.867   6.588   2.383  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.873   6.243   1.744  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.192   9.069   2.362  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.254  10.136   2.570  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.944  10.018   3.914  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.099   8.921   4.452  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.365  11.151   4.466  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.058   7.765  -0.106  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.745   7.598   2.304  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.489   9.429   1.625  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.674   8.920   3.299  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.997  10.042   1.792  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.787  11.108   2.505  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.206  11.988   3.980  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.813  11.105   5.335  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.233   6.008   3.521  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.469   4.908   4.099  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.016   5.309   4.326  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.900   4.522   4.085  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.077   4.444   5.436  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.484   5.231   6.594  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.860   2.951   5.629  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.036   6.327   3.985  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.501   4.080   3.406  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.140   4.632   5.409  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.450   4.950   6.728  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       2.037   5.016   7.497  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.544   6.288   6.379  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       2.814   2.445   5.627  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.362   2.779   6.571  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.249   2.568   4.824  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.188   6.537   4.789  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.531   7.043   5.047  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.452   6.784   3.859  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.665   6.645   4.020  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.482   8.531   5.364  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.582   7.117   4.962  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.922   6.528   5.912  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.674   9.097   4.465  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -2.234   8.764   6.104  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -0.506   8.784   5.750  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.869   6.721   2.666  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.638   6.478   1.451  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.872   4.985   1.245  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.004   4.546   1.039  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.915   7.065   0.239  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.403   8.455   0.461  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.720   9.168  -0.501  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.481   9.264   1.543  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.397  10.355  -0.020  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.848  10.439   1.219  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.899   6.840   2.602  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.594   6.968   1.561  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.071   6.437  -0.007  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.595   7.091  -0.601  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.502   8.851  -1.402  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.952   9.030   2.487  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.143  11.126  -0.548  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.795   4.209   1.303  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.883   2.764   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.772   2.135   2.190  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.729   1.427   1.877  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.488   2.139   1.169  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.437   0.626   1.388  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.232  -0.096   0.311  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.004   0.138   1.407  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.920   4.616   1.470  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.319   2.577   0.152  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.003   2.354   0.233  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.057   2.609   1.976  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.883   0.392   2.345  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.337  -1.136   0.578  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.714  -0.016  -0.633  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.210   0.355   0.223  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.490   0.486   2.306  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.525   0.523   0.544  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.018  -0.942   1.384  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.449   2.399   3.452  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.218   1.859   4.566  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.686   2.264   4.460  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.559   1.628   5.050  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.639   2.345   5.896  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -3.013   3.778   6.236  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.399   4.216   7.557  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.229   5.201   8.246  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.336   4.892   8.912  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.745   3.633   8.978  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.037   5.845   9.513  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.675   2.970   3.638  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.150   0.782   4.526  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.000   1.705   6.688  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.563   2.277   5.852  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.655   4.430   5.452  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.088   3.853   6.306  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.285   3.349   8.190  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.430   4.649   7.361  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.945   6.138   8.210  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.218   2.913   8.526  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.578   3.403   9.481  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.732   6.795   9.466  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.870   5.611  10.014  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.949   3.325   3.705  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.310   3.813   3.520  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.960   3.177   2.297  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.172   3.275   2.104  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.314   5.330   3.394  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.210   3.790   3.260  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.881   3.548   4.398  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -7.251   5.652   2.966  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -6.193   5.772   4.372  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.500   5.640   2.755  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.147   2.525   1.472  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.644   1.872   0.266  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.829   0.375   0.495  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.737  -0.242  -0.063  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.682   2.106  -0.900  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.720   1.023  -1.934  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.451   1.121  -3.099  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.109  -0.184  -1.974  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.290   0.019  -3.810  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.480  -0.789  -3.150  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.190   2.481   1.679  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.602   2.307   0.024  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.936   3.037  -1.385  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.673   2.167  -0.518  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.007   1.883  -3.364  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.452  -0.596  -1.221  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.743  -0.187  -4.768  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.962  -0.204   1.320  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.030  -1.628   1.624  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.332  -1.977   2.336  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.743  -3.138   2.368  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.844  -2.073   2.499  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.681  -2.530   1.632  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.416  -0.946   3.428  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.260   0.340   1.735  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.985  -2.171   0.691  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.162  -2.909   3.105  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.962  -3.057   2.242  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.047  -3.187   0.856  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.208  -1.670   1.182  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.158  -1.354   4.394  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.559  -0.441   3.009  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.229  -0.243   3.540  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.978  -0.965   2.905  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.235  -1.164   3.618  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.354  -1.542   2.652  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.390  -2.066   3.063  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.615   0.104   4.385  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.515   0.719   5.251  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.970   2.054   5.821  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.120  -0.234   6.369  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.601  -0.063   2.846  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.094  -1.971   4.320  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.923   0.846   3.665  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.449  -0.138   5.029  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.642   0.899   4.639  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.592   2.163   6.827  1.00  0.00           H  
ATOM    453 HD12 LEU A  32     -10.049   2.091   5.836  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.591   2.856   5.205  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -7.226  -0.769   6.087  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.921  -0.938   6.541  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.935   0.328   7.273  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.136  -1.277   1.369  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.124  -1.593   0.345  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.386  -3.093   0.278  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.534  -3.531   0.190  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.675  -1.099  -1.043  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.494  -1.931  -1.546  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.305   0.376  -0.986  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.805  -1.333  -2.753  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.290  -0.859   1.104  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.045  -1.089   0.604  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.503  -1.211  -1.725  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.763  -2.021  -0.759  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.848  -2.915  -1.819  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.762   0.576  -0.074  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.686   0.624  -1.835  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.204   0.974  -1.008  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.286  -2.112  -3.293  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.540  -0.877  -3.399  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.096  -0.586  -2.430  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.314  -3.878   0.323  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.427  -5.331   0.270  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.869  -5.891   1.618  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.968  -6.433   1.748  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.092  -5.953  -0.141  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.364  -5.170  -1.190  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.605  -5.313  -2.540  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.396  -4.230  -1.080  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.816  -4.496  -3.215  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.073  -3.827  -2.352  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.426  -3.470   0.393  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.173  -5.579  -0.471  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.452  -6.021   0.726  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.270  -6.946  -0.531  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.257  -5.924  -2.943  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.958  -3.864  -0.161  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.785  -4.392  -4.289  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.006  -5.758   2.621  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.307  -6.252   3.959  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.639  -5.706   4.460  1.00  0.00           C  
ATOM    497  O   THR A  35     -12.401  -6.412   5.120  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.200  -5.871   4.960  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.483  -6.439   6.243  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.080  -4.359   5.084  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.147  -5.317   2.455  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.365  -7.329   3.911  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.259  -6.263   4.600  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -8.681  -6.453   6.771  1.00  0.00           H  
ATOM    505 HG21 THR A  35     -10.039  -3.943   5.352  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.759  -3.944   4.140  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.356  -4.117   5.849  1.00  0.00           H  
ATOM    508  N   GLY A  36     -11.915  -4.446   4.141  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.157  -3.827   4.567  1.00  0.00           C  
ATOM    510  C   GLY A  36     -13.193  -3.566   6.059  1.00  0.00           C  
ATOM    511  O   GLY A  36     -12.247  -3.893   6.776  1.00  0.00           O  
ATOM    512  H   GLY A  36     -11.270  -3.931   3.612  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.278  -2.890   4.044  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.978  -4.480   4.308  1.00  0.00           H  
ATOM    515  N   SER A  37     -14.286  -2.973   6.529  1.00  0.00           N  
ATOM    516  CA  SER A  37     -14.438  -2.662   7.946  1.00  0.00           C  
ATOM    517  C   SER A  37     -14.881  -3.895   8.728  1.00  0.00           C  
ATOM    518  O   SER A  37     -15.075  -4.968   8.159  1.00  0.00           O  
ATOM    519  CB  SER A  37     -15.452  -1.532   8.135  1.00  0.00           C  
ATOM    520  OG  SER A  37     -16.735  -1.915   7.673  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.006  -2.736   5.907  1.00  0.00           H  
ATOM    522  HA  SER A  37     -13.478  -2.339   8.319  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -15.519  -1.285   9.184  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -15.127  -0.664   7.580  1.00  0.00           H  
ATOM    525  HG  SER A  37     -16.649  -2.647   7.057  1.00  0.00           H  
ATOM    526  N   GLY A  38     -15.039  -3.732  10.038  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -15.458  -4.838  10.878  1.00  0.00           C  
ATOM    528  C   GLY A  38     -16.583  -5.643  10.258  1.00  0.00           C  
ATOM    529  O   GLY A  38     -17.458  -5.106   9.580  1.00  0.00           O  
ATOM    530  H   GLY A  38     -14.870  -2.853  10.437  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -14.612  -5.489  11.045  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -15.791  -4.448  11.828  1.00  0.00           H  
ATOM    533  N   PRO A  39     -16.567  -6.965  10.489  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -17.586  -7.873   9.957  1.00  0.00           C  
ATOM    535  C   PRO A  39     -18.945  -7.674  10.620  1.00  0.00           C  
ATOM    536  O   PRO A  39     -19.962  -7.527   9.942  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -17.030  -9.261  10.284  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -16.142  -9.046  11.460  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -15.554  -7.673  11.289  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -17.691  -7.769   8.887  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -17.844  -9.932  10.519  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -16.478  -9.640   9.437  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -16.720  -9.095  12.370  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -15.359  -9.790  11.470  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -15.419  -7.197  12.250  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -14.615  -7.728  10.759  1.00  0.00           H  
ATOM    547  N   SER A  40     -18.954  -7.670  11.949  1.00  0.00           N  
ATOM    548  CA  SER A  40     -20.189  -7.492  12.705  1.00  0.00           C  
ATOM    549  C   SER A  40     -19.892  -7.038  14.131  1.00  0.00           C  
ATOM    550  O   SER A  40     -18.734  -6.943  14.536  1.00  0.00           O  
ATOM    551  CB  SER A  40     -20.989  -8.796  12.729  1.00  0.00           C  
ATOM    552  OG  SER A  40     -22.329  -8.564  13.127  1.00  0.00           O  
ATOM    553  H   SER A  40     -18.110  -7.792  12.433  1.00  0.00           H  
ATOM    554  HA  SER A  40     -20.773  -6.730  12.210  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -20.990  -9.233  11.742  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -20.532  -9.483  13.426  1.00  0.00           H  
ATOM    557  HG  SER A  40     -22.922  -8.801  12.411  1.00  0.00           H  
ATOM    558  N   SER A  41     -20.949  -6.758  14.887  1.00  0.00           N  
ATOM    559  CA  SER A  41     -20.803  -6.310  16.267  1.00  0.00           C  
ATOM    560  C   SER A  41     -20.431  -7.474  17.180  1.00  0.00           C  
ATOM    561  O   SER A  41     -21.147  -8.472  17.255  1.00  0.00           O  
ATOM    562  CB  SER A  41     -22.100  -5.659  16.754  1.00  0.00           C  
ATOM    563  OG  SER A  41     -21.863  -4.827  17.876  1.00  0.00           O  
ATOM    564  H   SER A  41     -21.847  -6.853  14.507  1.00  0.00           H  
ATOM    565  HA  SER A  41     -20.010  -5.577  16.296  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -22.519  -5.061  15.959  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -22.803  -6.430  17.034  1.00  0.00           H  
ATOM    568  HG  SER A  41     -21.087  -5.139  18.348  1.00  0.00           H  
ATOM    569  N   GLY A  42     -19.305  -7.338  17.874  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -18.856  -8.385  18.773  1.00  0.00           C  
ATOM    571  C   GLY A  42     -17.345  -8.451  18.878  1.00  0.00           C  
ATOM    572  O   GLY A  42     -16.825  -9.423  19.423  1.00  0.00           O  
ATOM    573  H   GLY A  42     -18.774  -6.520  17.774  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -19.267  -8.202  19.754  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -19.222  -9.335  18.412  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.955  -3.042  -2.909  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.881   8.583 -16.598  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.885   9.427 -15.965  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.554   8.723 -15.792  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.558   9.103 -16.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.358   7.910 -16.068  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.738  10.308 -16.572  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.249   9.728 -14.994  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.536   7.694 -14.950  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.315   6.939 -14.693  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.703   6.435 -15.997  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.521   6.647 -16.263  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.607   5.759 -13.764  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.658   6.176 -12.410  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.362   7.439 -14.489  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.611   7.600 -14.211  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.558   5.322 -14.029  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.828   5.018 -13.871  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.334   7.077 -12.341  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.519   5.766 -16.806  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.058   5.228 -18.081  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.690   4.571 -17.930  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.812   4.738 -18.776  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.992   6.337 -19.132  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.636   5.816 -20.401  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.452   5.630 -16.538  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.770   4.482 -18.402  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.956   6.814 -19.210  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.252   7.066 -18.836  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.712   5.557 -20.394  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.515   3.822 -16.845  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.252   3.151 -16.602  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.552   3.665 -15.360  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.091   3.579 -14.256  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.251   3.725 -16.205  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.435   2.093 -16.489  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.606   3.305 -17.454  1.00  0.00           H  
ATOM     37  N   SER A   5       0.652   4.198 -15.538  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.429   4.722 -14.421  1.00  0.00           C  
ATOM     39  C   SER A   5       1.360   6.246 -14.379  1.00  0.00           C  
ATOM     40  O   SER A   5       1.301   6.904 -15.417  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.886   4.269 -14.528  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.481   4.744 -15.723  1.00  0.00           O  
ATOM     43  H   SER A   5       1.028   4.238 -16.442  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.005   4.329 -13.509  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.443   4.652 -13.687  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.925   3.189 -14.525  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.167   4.223 -16.466  1.00  0.00           H  
ATOM     48  N   SER A   6       1.369   6.799 -13.170  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.303   8.245 -12.991  1.00  0.00           C  
ATOM     50  C   SER A   6       2.618   8.783 -12.435  1.00  0.00           C  
ATOM     51  O   SER A   6       3.288   9.596 -13.071  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.151   8.612 -12.054  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.239   9.963 -12.231  1.00  0.00           O  
ATOM     54  H   SER A   6       1.417   6.221 -12.380  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.126   8.691 -13.958  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.695   7.976 -12.261  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.466   8.472 -11.029  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.698  10.269 -11.445  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.981   8.323 -11.241  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.214   8.768 -10.618  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.394   7.884 -10.970  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.789   7.798 -12.131  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.407   7.676 -10.780  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.424   9.777 -10.941  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.083   8.765  -9.546  1.00  0.00           H  
ATOM     66  N   GLY A   8       5.959   7.226  -9.962  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.096   6.354 -10.191  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.705   5.843  -8.900  1.00  0.00           C  
ATOM     69  O   GLY A   8       7.971   4.650  -8.762  1.00  0.00           O  
ATOM     70  H   GLY A   8       5.601   7.333  -9.056  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.776   5.511 -10.785  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.850   6.901 -10.739  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.926   6.749  -7.953  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.510   6.383  -6.668  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.422   6.136  -5.627  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.587   7.003  -5.366  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.457   7.482  -6.180  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.860   8.877  -6.255  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.680   9.904  -5.499  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.531   9.498  -4.680  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.470  11.114  -5.726  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.693   7.686  -8.123  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.072   5.472  -6.806  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.724   7.281  -5.153  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.351   7.463  -6.785  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.804   9.176  -7.291  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.865   8.852  -5.835  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.436   4.946  -5.036  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.452   4.582  -4.023  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.972   3.452  -3.140  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.030   2.291  -3.547  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.138   4.163  -4.686  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.573   5.209  -5.631  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.158   4.863  -6.063  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.388   6.103  -6.493  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.996   6.746  -7.690  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.127   4.296  -5.286  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.274   5.451  -3.407  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.306   3.254  -5.245  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.406   3.971  -3.915  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.561   6.165  -5.130  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.203   5.267  -6.507  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.202   4.175  -6.894  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.642   4.398  -5.235  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.373   5.818  -6.724  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.386   6.809  -5.676  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       3.004   6.081  -8.489  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.974   7.034  -7.482  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       2.450   7.589  -7.959  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.359   3.796  -1.903  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.879   2.824  -0.937  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.800   1.867  -0.440  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.058   0.682  -0.229  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.386   3.700   0.211  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.585   4.953   0.114  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.317   5.161  -1.351  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.700   2.256  -1.348  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.220   3.196   1.153  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.440   3.895   0.081  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.656   4.837   0.652  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.150   5.782   0.513  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.345   5.607  -1.498  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.088   5.777  -1.791  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.593   2.389  -0.255  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.475   1.581   0.220  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.774   0.885  -0.943  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.425   1.516  -1.941  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.477   2.452   0.984  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.119   3.326   2.038  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.348   2.846   3.322  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.496   4.632   1.751  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.933   3.640   4.288  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.084   5.433   2.710  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.300   4.933   3.977  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.884   5.729   4.936  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.449   3.340  -0.440  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.870   0.830   0.889  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.965   3.097   0.287  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.756   1.815   1.475  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.060   1.832   3.562  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.325   5.021   0.757  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.103   3.249   5.280  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.370   6.446   2.467  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.418   5.620   5.769  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.570  -0.421  -0.806  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.909  -1.205  -1.842  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.856  -2.128  -1.237  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.071  -2.725  -0.182  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.937  -2.029  -2.621  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.315  -3.068  -3.538  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.272  -4.216  -3.809  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.525  -5.520  -4.049  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.451  -6.683  -4.126  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.871  -0.868   0.013  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.423  -0.518  -2.519  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.535  -1.360  -3.223  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.580  -2.538  -1.918  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.423  -3.460  -3.071  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.055  -2.598  -4.476  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.859  -3.985  -4.685  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.926  -4.338  -2.957  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.831  -5.676  -3.238  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.981  -5.441  -4.979  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.694  -7.011  -3.170  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.325  -6.412  -4.620  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.002  -7.464  -4.645  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.717  -2.241  -1.912  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.370  -3.092  -1.442  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.191  -4.525  -1.936  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.273  -4.793  -3.133  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.717  -2.542  -1.916  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.143  -3.588  -1.478  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.604  -1.739  -2.748  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.350  -3.090  -0.363  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.876  -1.569  -1.473  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.699  -2.443  -2.991  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.053  -5.440  -1.002  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.243  -6.845  -1.343  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.089  -7.509  -1.679  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.141  -8.471  -2.446  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.917  -7.586  -0.186  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.236  -6.967   0.246  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.061  -7.899   1.113  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.295  -9.051   0.691  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.472  -7.476   2.214  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.106  -5.163  -0.064  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.884  -6.892  -2.210  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.249  -7.588   0.662  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.104  -8.605  -0.489  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.809  -6.719  -0.634  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.031  -6.067   0.806  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.166  -6.988  -1.100  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.498  -7.530  -1.335  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.832  -7.541  -2.823  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.425  -8.494  -3.329  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.574  -6.722  -0.585  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.434  -6.913   0.827  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.969  -7.142  -1.023  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.061  -6.221  -0.498  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.516  -8.545  -0.965  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.441  -5.674  -0.815  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.943  -7.721   0.994  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.044  -8.219  -1.002  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.154  -6.788  -2.027  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.700  -6.717  -0.351  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.447  -6.476  -3.519  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.705  -6.363  -4.949  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.416  -6.075  -5.713  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.186  -6.619  -6.792  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.729  -5.258  -5.218  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.104  -3.575  -4.909  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.978  -5.748  -3.059  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.108  -7.305  -5.289  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.038  -5.309  -6.252  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.589  -5.412  -4.583  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.578  -5.213  -5.144  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.323  -4.867  -5.785  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.205  -3.382  -6.066  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.634  -2.958  -6.860  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.814  -4.809  -4.283  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.492  -5.167  -5.142  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.248  -5.405  -6.719  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.050  -2.589  -5.414  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.037  -1.143  -5.598  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.205  -0.521  -4.969  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.041  -1.223  -4.400  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.296  -0.525  -5.008  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.697  -2.987  -4.795  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.031  -0.942  -6.660  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.479   0.432  -5.473  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.136  -1.180  -5.188  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.166  -0.390  -3.944  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.319   0.798  -5.077  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.460   1.514  -4.520  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.938  -4.133  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.086   3.481  -4.630  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.612   1.544  -5.527  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.336   0.215  -5.663  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.278   0.213  -6.857  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.559   0.344  -8.121  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       2.919  -0.660  -8.710  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       2.909  -1.863  -8.152  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.287  -0.463  -9.860  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.381   1.303  -5.542  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.782   0.988  -3.634  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.220   1.815  -6.497  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.327   2.289  -5.216  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.911   0.035  -4.766  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.607  -0.571  -5.789  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.965   1.039  -6.758  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.829  -0.716  -6.862  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.553   1.224  -8.551  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.383  -2.015  -7.285  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.425  -2.617  -8.597  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.292   0.443 -10.284  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       1.806  -1.219 -10.303  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.856   3.538  -3.243  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.595   4.899  -2.788  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.864   5.542  -2.238  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.811   4.851  -1.860  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.504   4.899  -1.715  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.674   4.032  -2.057  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.569   2.651  -2.015  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.885   4.597  -2.421  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.651   1.850  -2.330  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.971   3.802  -2.737  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.854   2.427  -2.690  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.629   3.054  -2.883  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.254   5.471  -3.636  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.921   4.539  -0.787  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.145   5.908  -1.577  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.370   2.198  -1.732  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.978   5.674  -2.457  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.557   0.775  -2.293  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.909   4.256  -3.018  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.700   1.804  -2.938  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.877   6.871  -2.197  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.029   7.609  -1.693  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.053   7.618  -0.169  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.117   7.548   0.445  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.032   9.062  -2.204  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.632   9.652  -2.142  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.012   9.906  -1.403  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.093   7.366  -2.512  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.923   7.120  -2.054  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.352   9.058  -3.236  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.699  10.724  -2.024  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.103   9.422  -3.055  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.101   9.231  -1.301  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.979   9.425  -1.394  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.099  10.882  -1.856  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.653  10.010  -0.389  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.872   7.704   0.435  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.758   7.722   1.889  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.871   6.582   2.379  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.884   6.228   1.735  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.192   9.063   2.360  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.251  10.137   2.550  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.936  10.049   3.900  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.119   8.961   4.447  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.318  11.197   4.446  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.060   7.757  -0.109  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.747   7.594   2.301  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.479   9.416   1.631  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.687   8.915   3.303  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.998  10.028   1.778  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.783  11.106   2.463  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.138  12.026   3.953  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.762  11.170   5.318  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.230   6.010   3.525  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.467   4.911   4.102  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.012   5.309   4.326  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.902   4.521   4.087  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.073   4.449   5.441  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.477   5.238   6.597  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.857   2.956   5.636  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.027   6.337   3.992  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.500   4.081   3.411  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.136   4.638   5.416  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       2.018   5.010   7.504  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.551   6.295   6.388  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.439   4.966   6.721  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.362   2.784   6.580  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.246   2.573   4.833  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.812   2.450   5.633  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.195   6.539   4.786  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.538   7.044   5.039  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.457   6.782   3.851  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.670   6.646   4.009  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.492   8.531   5.356  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.575   7.121   4.957  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.931   6.529   5.905  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.467   8.837   5.500  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.922   9.087   4.535  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.056   8.725   6.256  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.870   6.714   2.659  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.637   6.469   1.443  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.866   4.974   1.238  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.996   4.533   1.025  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.913   7.056   0.231  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.394   8.443   0.458  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.749   9.174  -0.517  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.428   9.232   1.557  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.409  10.353  -0.027  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.810  10.414   1.230  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.899   6.831   2.597  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.594   6.956   1.550  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.073   6.425  -0.019  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.594   7.089  -0.606  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.568   8.874  -1.431  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.861   8.980   2.515  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.109  11.135  -0.563  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.788   4.201   1.302  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.872   2.755   1.122  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.761   2.125   2.189  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.714   1.411   1.875  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.475   2.134   1.173  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.421   0.624   1.409  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.206  -0.113   0.335  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.022   0.141   1.444  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.915   4.610   1.474  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.306   2.567   0.152  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.013   2.339   0.233  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.071   2.614   1.973  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.873   0.399   2.365  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.677  -0.048  -0.605  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.182   0.337   0.230  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.315  -1.150   0.616  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.040  -0.938   1.449  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.504   0.514   2.335  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.545   0.507   0.572  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.445   2.395   3.451  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.215   1.854   4.565  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.682   2.263   4.459  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.556   1.634   5.056  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.635   2.336   5.896  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.997   3.773   6.233  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.369   4.212   7.547  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.860   5.518   7.979  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.393   6.163   9.042  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -1.429   5.627   9.777  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -2.890   7.349   9.371  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.674   2.970   3.639  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.150   0.778   4.522  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -3.004   1.700   6.687  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.559   2.259   5.854  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.642   4.419   5.444  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.071   3.855   6.312  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -2.605   3.481   8.305  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -1.298   4.264   7.418  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.572   5.933   7.450  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.052   4.734   9.531  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.079   6.115  10.576  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.617   7.757   8.819  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -2.539   7.834  10.171  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.944   3.319   3.697  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.303   3.810   3.512  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.956   3.173   2.290  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.168   3.272   2.098  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.304   5.326   3.382  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.204   3.778   3.246  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.875   3.548   4.391  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.391   5.647   2.903  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.151   5.635   2.787  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -6.371   5.771   4.364  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.145   2.518   1.465  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.644   1.864   0.261  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.833   0.368   0.494  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.749  -0.245  -0.055  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.682   2.093  -0.905  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.722   1.007  -1.936  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.451   1.103  -3.103  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.115  -0.203  -1.972  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.293  -0.001  -3.810  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.486  -0.809  -3.147  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.188   2.473   1.672  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.600   2.301   0.018  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.933   3.023  -1.394  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.673   2.153  -0.524  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.003   1.866  -3.371  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.461  -0.615  -1.217  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.745  -0.208  -4.769  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.960  -0.214   1.310  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.032  -1.638   1.616  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.337  -1.984   2.324  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.759  -3.140   2.341  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.849  -2.083   2.496  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.685  -2.547   1.634  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.420  -0.954   3.422  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.252   0.327   1.717  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.984  -2.182   0.684  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.172  -2.915   3.104  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.910  -2.956   2.265  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.028  -3.305   0.945  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.291  -1.708   1.079  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.554  -0.459   3.009  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.228  -0.244   3.521  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.175  -1.358   4.394  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.972  -0.973   2.908  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.230  -1.169   3.619  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.347  -1.554   2.653  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.364  -2.117   3.057  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.613   0.102   4.379  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.528   0.700   5.275  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.985   2.032   5.849  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.165  -0.268   6.391  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.586  -0.074   2.861  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.090  -1.973   4.326  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.892   0.850   3.652  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.467  -0.130   5.000  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.641   0.879   4.684  1.00  0.00           H  
ATOM    452 HD11 LEU A  32     -10.059   2.111   5.765  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.521   2.839   5.301  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.699   2.093   6.889  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -7.097  -0.424   6.399  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.666  -1.210   6.227  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.476   0.145   7.340  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.148  -1.248   1.375  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.136  -1.564   0.352  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.422  -3.062   0.307  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.577  -3.482   0.231  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.672  -1.100  -1.042  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.495  -1.952  -1.521  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.289   0.372  -1.009  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.793  -1.384  -2.734  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.317  -0.799   1.115  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.049  -1.041   0.598  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.496  -1.218  -1.729  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.770  -2.034  -0.727  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.855  -2.938  -1.777  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.767   0.588  -0.089  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.646   0.594  -1.847  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.181   0.978  -1.068  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.525  -0.970  -3.413  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.111  -0.606  -2.424  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.243  -2.168  -3.233  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.362  -3.862   0.357  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.498  -5.314   0.325  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.971  -5.845   1.675  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.023  -6.478   1.772  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.168  -5.964  -0.054  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.402  -5.202  -1.091  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.611  -5.356  -2.445  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.425  -4.274  -0.966  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.794  -4.557  -3.108  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.064  -3.889  -2.233  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.467  -3.467   0.417  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.236  -5.562  -0.423  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.547  -6.039   0.827  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.356  -6.956  -0.441  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.260  -5.962  -2.859  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.006  -3.904  -0.040  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.734  -4.464  -4.182  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.187  -5.583   2.717  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.524  -6.036   4.060  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.713  -5.263   4.619  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.771  -4.038   4.520  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.330  -5.883   5.021  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.639  -6.480   6.285  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.979  -4.416   5.219  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.362  -5.074   2.576  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.783  -7.084   4.004  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.476  -6.388   4.592  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -8.832  -6.806   6.691  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -9.794  -3.916   5.719  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.809  -3.954   4.258  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.085  -4.338   5.819  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.661  -5.987   5.206  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.836  -5.351   5.773  1.00  0.00           C  
ATOM    510  C   GLY A  36     -13.991  -5.632   7.254  1.00  0.00           C  
ATOM    511  O   GLY A  36     -13.101  -6.209   7.879  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.562  -6.961   5.256  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.761  -4.284   5.626  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -14.713  -5.715   5.256  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.122  -5.223   7.818  1.00  0.00           N  
ATOM    516  CA  SER A  37     -15.388  -5.429   9.237  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.298  -6.635   9.450  1.00  0.00           C  
ATOM    518  O   SER A  37     -16.018  -7.500  10.279  1.00  0.00           O  
ATOM    519  CB  SER A  37     -16.028  -4.180   9.845  1.00  0.00           C  
ATOM    520  OG  SER A  37     -15.058  -3.174  10.083  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.794  -4.768   7.267  1.00  0.00           H  
ATOM    522  HA  SER A  37     -14.444  -5.614   9.728  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -16.771  -3.792   9.165  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -16.498  -4.439  10.783  1.00  0.00           H  
ATOM    525  HG  SER A  37     -15.495  -2.369  10.370  1.00  0.00           H  
ATOM    526  N   GLY A  38     -17.390  -6.685   8.693  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -18.326  -7.788   8.813  1.00  0.00           C  
ATOM    528  C   GLY A  38     -19.036  -8.091   7.508  1.00  0.00           C  
ATOM    529  O   GLY A  38     -19.350  -7.194   6.726  1.00  0.00           O  
ATOM    530  H   GLY A  38     -17.562  -5.967   8.048  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -17.788  -8.669   9.131  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -19.063  -7.540   9.562  1.00  0.00           H  
ATOM    533  N   PRO A  39     -19.299  -9.382   7.259  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -19.978  -9.830   6.039  1.00  0.00           C  
ATOM    535  C   PRO A  39     -21.448  -9.424   6.012  1.00  0.00           C  
ATOM    536  O   PRO A  39     -22.316 -10.173   6.459  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -19.845 -11.354   6.099  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -19.698 -11.665   7.548  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -18.953 -10.504   8.148  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -19.487  -9.458   5.152  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -20.732 -11.811   5.684  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -18.976 -11.665   5.538  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -20.671 -11.762   8.004  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -19.132 -12.576   7.672  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -19.294 -10.317   9.155  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -17.889 -10.691   8.135  1.00  0.00           H  
ATOM    547  N   SER A  40     -21.719  -8.234   5.486  1.00  0.00           N  
ATOM    548  CA  SER A  40     -23.084  -7.728   5.404  1.00  0.00           C  
ATOM    549  C   SER A  40     -23.712  -8.076   4.058  1.00  0.00           C  
ATOM    550  O   SER A  40     -24.839  -8.567   3.995  1.00  0.00           O  
ATOM    551  CB  SER A  40     -23.101  -6.212   5.611  1.00  0.00           C  
ATOM    552  OG  SER A  40     -24.393  -5.680   5.374  1.00  0.00           O  
ATOM    553  H   SER A  40     -20.982  -7.683   5.147  1.00  0.00           H  
ATOM    554  HA  SER A  40     -23.659  -8.196   6.188  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -22.812  -5.987   6.626  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -22.403  -5.750   4.927  1.00  0.00           H  
ATOM    557  HG  SER A  40     -25.021  -6.083   5.978  1.00  0.00           H  
ATOM    558  N   SER A  41     -22.974  -7.817   2.983  1.00  0.00           N  
ATOM    559  CA  SER A  41     -23.460  -8.099   1.637  1.00  0.00           C  
ATOM    560  C   SER A  41     -22.361  -8.726   0.783  1.00  0.00           C  
ATOM    561  O   SER A  41     -21.269  -8.175   0.655  1.00  0.00           O  
ATOM    562  CB  SER A  41     -23.965  -6.815   0.975  1.00  0.00           C  
ATOM    563  OG  SER A  41     -24.179  -7.007  -0.413  1.00  0.00           O  
ATOM    564  H   SER A  41     -22.083  -7.425   3.098  1.00  0.00           H  
ATOM    565  HA  SER A  41     -24.278  -8.798   1.719  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -24.897  -6.520   1.433  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -23.234  -6.032   1.110  1.00  0.00           H  
ATOM    568  HG  SER A  41     -23.332  -7.071  -0.861  1.00  0.00           H  
ATOM    569  N   GLY A  42     -22.661  -9.883   0.201  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -21.690 -10.567  -0.633  1.00  0.00           C  
ATOM    571  C   GLY A  42     -22.187 -11.915  -1.115  1.00  0.00           C  
ATOM    572  O   GLY A  42     -22.554 -12.748  -0.288  1.00  0.00           O  
ATOM    573  H   GLY A  42     -23.548 -10.275   0.339  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -21.469  -9.949  -1.490  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -20.783 -10.713  -0.064  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.971  -3.055  -2.814  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.119  -7.851 -21.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.245  -6.869 -21.120  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.093  -7.456 -20.716  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.295  -7.816 -19.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.669  -8.434 -21.170  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.076  -6.065 -21.821  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.731  -6.470 -20.241  1.00  0.00           H  
ATOM      8  N   SER A   2       2.009  -7.554 -21.674  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.332  -8.106 -21.412  1.00  0.00           C  
ATOM     10  C   SER A   2       4.373  -6.996 -21.303  1.00  0.00           C  
ATOM     11  O   SER A   2       5.097  -6.713 -22.257  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.728  -9.084 -22.521  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.935 -10.258 -22.472  1.00  0.00           O  
ATOM     14  H   SER A   2       1.788  -7.249 -22.579  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.290  -8.638 -20.473  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.590  -8.611 -23.481  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.766  -9.359 -22.401  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.024 -10.022 -22.283  1.00  0.00           H  
ATOM     19  N   SER A   3       4.441  -6.370 -20.132  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.390  -5.288 -19.898  1.00  0.00           C  
ATOM     21  C   SER A   3       5.346  -4.834 -18.442  1.00  0.00           C  
ATOM     22  O   SER A   3       4.274  -4.703 -17.852  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.087  -4.107 -20.822  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.944  -3.013 -20.548  1.00  0.00           O  
ATOM     25  H   SER A   3       3.837  -6.642 -19.410  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.379  -5.661 -20.117  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.227  -4.411 -21.848  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.063  -3.793 -20.676  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.856  -3.313 -20.543  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.521  -4.593 -17.868  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.597  -4.156 -16.487  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.838  -2.866 -16.244  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.058  -1.871 -16.934  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.344  -4.714 -18.387  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.185  -4.928 -15.853  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.634  -4.005 -16.225  1.00  0.00           H  
ATOM     37  N   SER A   5       4.942  -2.883 -15.263  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.145  -1.708 -14.935  1.00  0.00           C  
ATOM     39  C   SER A   5       4.758  -0.944 -13.765  1.00  0.00           C  
ATOM     40  O   SER A   5       4.334  -1.095 -12.620  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.710  -2.117 -14.595  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.679  -2.980 -13.472  1.00  0.00           O  
ATOM     43  H   SER A   5       4.813  -3.708 -14.748  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.131  -1.064 -15.802  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.130  -1.234 -14.372  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.275  -2.629 -15.441  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.859  -2.476 -12.675  1.00  0.00           H  
ATOM     48  N   SER A   6       5.760  -0.123 -14.064  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.436   0.663 -13.037  1.00  0.00           C  
ATOM     50  C   SER A   6       5.480   1.672 -12.408  1.00  0.00           C  
ATOM     51  O   SER A   6       4.466   2.037 -13.002  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.643   1.390 -13.634  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.237   2.345 -14.599  1.00  0.00           O  
ATOM     54  H   SER A   6       6.054  -0.046 -14.996  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.779  -0.017 -12.272  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.179   1.897 -12.847  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.294   0.671 -14.109  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.727   2.207 -15.412  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.812   2.118 -11.200  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.973   3.080 -10.509  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.769   4.235  -9.934  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.746   4.474  -8.727  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.632   1.791 -10.775  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.244   3.470 -11.203  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.457   2.578  -9.704  1.00  0.00           H  
ATOM     66  N   GLY A   8       6.477   4.954 -10.800  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.275   6.080 -10.352  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.952   5.818  -9.021  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.679   4.837  -8.870  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.457   4.717 -11.751  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       8.032   6.289 -11.094  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.635   6.944 -10.253  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.714   6.699  -8.054  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.308   6.558  -6.730  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.238   6.273  -5.681  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.388   7.118  -5.399  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.080   7.825  -6.357  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.217   9.075  -6.317  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.013  10.342  -6.561  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.891  10.660  -5.732  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.758  11.016  -7.581  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.125   7.461  -8.236  1.00  0.00           H  
ATOM     83  HA  GLU A   9       8.995   5.726  -6.762  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.524   7.688  -5.381  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.867   7.979  -7.081  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       7.456   8.995  -7.079  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.748   9.143  -5.347  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.286   5.077  -5.105  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.322   4.678  -4.086  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.880   3.554  -3.219  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.955   2.397  -3.633  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.013   4.230  -4.740  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.417   5.265  -5.679  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.015   4.876  -6.118  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.182   6.100  -6.469  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.456   6.580  -7.851  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.988   4.446  -5.372  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.127   5.536  -3.461  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.197   3.327  -5.303  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.291   4.020  -3.964  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.372   6.216  -5.170  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.047   5.351  -6.552  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.083   4.240  -6.988  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.531   4.340  -5.314  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.137   5.843  -6.386  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.414   6.890  -5.769  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       2.269   5.821  -8.537  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.450   6.873  -7.937  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       1.847   7.393  -8.074  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.281   3.900  -1.987  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.837   2.933  -1.035  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.788   1.952  -0.525  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.065   0.764  -0.356  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.346   3.814   0.109  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.517   5.050   0.033  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.221   5.260  -1.426  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.663   2.385  -1.464  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.207   3.301   1.050  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.393   4.032  -0.038  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.601   4.912   0.585  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.072   5.888   0.427  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.237   5.687  -1.554  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       7.970   5.895  -1.876  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.582   2.455  -0.283  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.492   1.622   0.209  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.790   0.906  -0.941  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.429   1.523  -1.944  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.484   2.471   0.986  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.116   3.333   2.056  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.331   2.839   3.337  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.498   4.641   1.786  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.908   3.622   4.317  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.077   5.432   2.760  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.279   4.918   4.024  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.854   5.703   4.998  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.422   3.409  -0.438  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.913   0.882   0.875  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.967   3.123   0.299  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.768   1.820   1.465  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.039   1.823   3.563  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.337   5.041   0.795  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.067   3.220   5.307  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.367   6.446   2.531  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.267   6.433   5.208  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.600  -0.400  -0.789  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.941  -1.202  -1.812  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.869  -2.096  -1.196  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.068  -2.676  -0.128  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.967  -2.058  -2.558  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.342  -3.102  -3.468  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.263  -4.294  -3.665  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.477  -5.566  -3.941  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.308  -6.594  -4.626  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.911  -0.835   0.034  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.471  -0.527  -2.511  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.588  -1.412  -3.160  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.587  -2.568  -1.834  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.417  -3.444  -3.027  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.139  -2.652  -4.430  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.916  -4.099  -4.503  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.854  -4.433  -2.770  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.125  -5.967  -3.003  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.632  -5.322  -4.568  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.646  -7.297  -3.939  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       5.130  -6.145  -5.080  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.747  -7.079  -5.355  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.732  -2.204  -1.876  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.371  -3.027  -1.396  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.184  -4.484  -1.813  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.247  -4.813  -2.997  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.701  -2.498  -1.935  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.110  -3.624  -1.675  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.633  -1.717  -2.722  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.382  -2.973  -0.319  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.934  -1.564  -1.445  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.609  -2.328  -2.997  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.046  -5.350  -0.831  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.243  -6.770  -1.096  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.084  -7.453  -1.414  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.123  -8.467  -2.112  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.904  -7.449   0.105  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.217  -6.807   0.521  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.034  -7.693   1.441  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.042  -8.923   1.228  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.666  -7.155   2.374  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.085  -5.026   0.093  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.894  -6.860  -1.952  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.226  -7.409   0.944  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.096  -8.483  -0.142  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.799  -6.601  -0.365  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.004  -5.880   1.033  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.171  -6.890  -0.896  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.500  -7.445  -1.122  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.815  -7.528  -2.611  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.426  -8.492  -3.074  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.586  -6.603  -0.425  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.480  -6.746   0.996  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.974  -7.026  -0.880  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.076  -6.083  -0.348  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.522  -8.440  -0.703  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.438  -5.565  -0.686  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.619  -6.436   1.286  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.156  -6.651  -1.876  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.714  -6.624  -0.204  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.039  -8.104  -0.885  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.395  -6.512  -3.357  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.632  -6.470  -4.795  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.337  -6.191  -5.552  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.072  -6.790  -6.593  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.672  -5.399  -5.131  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.104  -3.693  -4.840  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.914  -5.772  -2.931  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.011  -7.434  -5.098  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -4.940  -5.482  -6.174  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.552  -5.561  -4.525  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.532  -5.276  -5.020  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.274  -4.933  -5.658  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.163  -3.452  -5.961  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.695  -3.034  -6.739  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.795  -4.830  -4.188  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.537  -5.219  -5.005  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.191  -5.485  -6.582  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.032  -2.657  -5.346  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.027  -1.214  -5.555  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.218  -0.576  -4.947  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.068  -1.266  -4.383  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.283  -0.591  -4.964  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.692  -3.050  -4.738  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.030  -1.030  -6.619  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.059  -1.339  -4.900  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.066  -0.212  -3.976  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.614   0.219  -5.596  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.319   0.743  -5.067  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.462   1.474  -4.531  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.068   2.898  -4.152  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.075   3.432  -4.649  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.600   1.503  -5.552  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.372   0.196  -5.641  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.292   0.174  -6.852  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.553   0.317  -8.104  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       2.902  -0.681  -8.691  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       2.898  -1.888  -8.142  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.252  -0.473  -9.829  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.391   1.238  -5.527  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.799   0.958  -3.644  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.188   1.719  -6.527  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.291   2.286  -5.280  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.968   0.079  -4.748  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.670  -0.621  -5.718  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.997   0.988  -6.767  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.825  -0.764  -6.865  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.543   1.201  -8.526  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.386  -2.048  -7.284  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.406  -2.638  -8.586  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.253   0.436 -10.245  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       1.763  -1.224 -10.270  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.851   3.508  -3.269  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.583   4.870  -2.822  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.850   5.523  -2.277  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.802   4.839  -1.902  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.493   4.872  -1.748  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.683   4.001  -2.086  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.577   2.620  -2.030  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.894   4.562  -2.459  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.658   1.816  -2.342  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.977   3.763  -2.771  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.859   2.388  -2.711  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.627   3.031  -2.908  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.238   5.436  -3.674  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.912   4.517  -0.819  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.132   5.881  -1.614  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.361   2.172  -1.741  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.987   5.638  -2.505  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.563   0.742  -2.294  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.916   4.213  -3.059  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.704   1.762  -2.955  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.854   6.852  -2.238  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.003   7.598  -1.739  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.038   7.599  -0.215  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.106   7.515   0.391  1.00  0.00           O  
ATOM    281  CB  VAL A  22       3.987   9.054  -2.241  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.603   9.663  -2.072  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.035   9.881  -1.511  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.065   7.342  -2.551  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.898   7.121  -2.110  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.229   9.053  -3.294  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.248   9.476  -1.070  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.654  10.728  -2.245  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       1.924   9.215  -2.783  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       4.728  10.027  -0.486  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.981   9.362  -1.534  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.138  10.841  -1.996  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.863   7.693   0.399  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.760   7.705   1.854  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.884   6.558   2.346  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.924   6.167   1.682  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.191   9.041   2.335  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.248  10.115   2.534  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.846  10.095   3.927  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.466  10.886   4.790  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.788   9.187   4.154  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.047   7.758  -0.138  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.754   7.581   2.257  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.478   9.398   1.608  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.686   8.885   3.277  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.040   9.961   1.817  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.796  11.082   2.367  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.042   8.590   3.418  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.192   9.152   5.045  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.220   6.023   3.516  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.463   4.921   4.098  1.00  0.00           C  
ATOM    312  C   VAL A  24       0.006   5.312   4.319  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.904   4.526   4.056  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.072   4.469   5.439  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.456   5.245   6.593  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.884   2.972   5.631  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.996   6.378   3.998  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.503   4.089   3.410  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.131   4.678   5.419  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.408   4.995   6.676  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.962   4.987   7.512  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.559   6.304   6.410  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.370   2.790   6.564  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.300   2.575   4.814  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.849   2.487   5.652  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.207   6.530   4.804  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.553   7.027   5.059  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.466   6.774   3.864  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.681   6.640   4.015  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.515   8.511   5.391  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.560   7.110   4.994  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.946   6.501   5.917  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.600   8.738   5.917  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.556   9.085   4.476  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.361   8.762   6.013  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.874   6.710   2.675  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.635   6.473   1.454  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.865   4.980   1.238  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.993   4.542   1.005  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.905   7.068   0.249  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.391   8.454   0.486  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.707   9.177  -0.469  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.464   9.252   1.577  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.381  10.358   0.024  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.830  10.429   1.265  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.903   6.824   2.619  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.593   6.960   1.560  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.063   6.439   0.001  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.582   7.103  -0.592  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.492   8.868  -1.374  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.935   9.008   2.520  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.159  11.134  -0.497  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.790   4.204   1.316  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.874   2.759   1.128  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.756   2.122   2.196  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.713   1.414   1.884  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.477   2.138   1.166  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.420   0.627   1.394  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.186  -0.106   0.305  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.024   0.150   1.447  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.919   4.610   1.503  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.314   2.576   0.159  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.005   2.348   0.224  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.075   2.615   1.964  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.885   0.395   2.343  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.635  -0.052  -0.622  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.155   0.353   0.175  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.314  -1.141   0.588  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.046  -0.930   1.468  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.498   0.537   2.337  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.552   0.504   0.574  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.428   2.379   3.458  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.191   1.831   4.573  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.655   2.251   4.488  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.523   1.645   5.116  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.593   2.293   5.904  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.939   3.729   6.261  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.310   4.142   7.582  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.135   3.758   8.725  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.171   4.469   9.155  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.508   5.595   8.541  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -4.873   4.054  10.202  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.654   2.951   3.644  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.134   0.755   4.517  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.960   1.652   6.692  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.519   2.207   5.851  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.574   4.383   5.482  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.012   3.823   6.338  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.345   3.665   7.671  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.183   5.214   7.586  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.904   2.929   9.193  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -3.981   5.909   7.751  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.289   6.128   8.866  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.623   3.206  10.667  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.653   4.590  10.525  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.923   3.293   3.708  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.282   3.793   3.539  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.948   3.170   2.317  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.163   3.272   2.141  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.275   5.310   3.424  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.189   3.735   3.233  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.847   3.526   4.421  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.343   5.633   2.985  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.097   5.626   2.798  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -6.381   5.746   4.406  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.146   2.526   1.476  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.659   1.886   0.269  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.843   0.387   0.485  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.754  -0.224  -0.074  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.712   2.132  -0.906  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.744   1.047  -1.937  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.482   1.134  -3.099  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.122  -0.155  -1.978  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.314   0.032  -3.809  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.492  -0.766  -3.151  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.187   2.479   1.671  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.619   2.325   0.044  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.984   3.058  -1.391  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.700   2.208  -0.534  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.047   1.889  -3.363  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.457  -0.559  -1.228  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.769  -0.180  -4.764  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.972  -0.200   1.299  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.038  -1.627   1.589  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.339  -1.984   2.299  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.757  -3.143   2.308  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.850  -2.079   2.460  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.685  -2.519   1.587  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.429  -0.964   3.405  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.267   0.340   1.715  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.993  -2.161   0.651  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.166  -2.924   3.053  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -4.057  -3.098   0.755  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.164  -1.648   1.217  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.007  -3.124   2.171  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -5.237  -0.256   3.510  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -4.188  -1.383   4.370  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -3.560  -0.461   3.004  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.977  -0.981   2.892  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.233  -1.188   3.605  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.353  -1.557   2.639  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.370  -2.125   3.039  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.612   0.071   4.387  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.513   0.674   5.263  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.925   2.048   5.767  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.194  -0.250   6.429  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.595  -0.080   2.851  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.089  -2.003   4.299  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.916   0.823   3.675  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.447  -0.176   5.026  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.614   0.791   4.673  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.889   1.980   6.248  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.986   2.733   4.934  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.192   2.407   6.474  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.910  -0.090   7.222  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.199  -0.039   6.793  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.246  -1.278   6.099  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.159  -1.233   1.365  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.152  -1.534   0.341  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.460  -3.026   0.295  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.620  -3.429   0.206  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.680  -1.076  -1.052  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.506  -1.935  -1.525  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.289   0.394  -1.022  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.797  -1.374  -2.738  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.328  -0.782   1.107  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.057  -0.997   0.587  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.502  -1.191  -1.742  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.784  -2.018  -0.728  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.871  -2.920  -1.779  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.770   0.610  -0.100  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.641   0.611  -1.858  1.00  0.00           H  
ATOM    473 HG23 ILE A  33     -11.177   1.005  -1.086  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.239  -2.162  -3.225  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.524  -0.971  -3.427  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.119  -0.593  -2.430  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.414  -3.843   0.359  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.573  -5.293   0.328  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.072  -5.814   1.672  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.017  -6.601   1.734  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.247  -5.965  -0.032  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.452  -5.211  -1.053  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.631  -5.365  -2.411  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.469  -4.292  -0.907  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.792  -4.575  -3.057  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.076  -3.913  -2.167  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.514  -3.463   0.430  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.304  -5.530  -0.430  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.643  -6.055   0.859  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.446  -6.951  -0.427  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.277  -5.966  -2.838  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.067  -3.925   0.027  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.707  -4.485  -4.129  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.430  -5.370   2.749  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.808  -5.793   4.092  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.953  -4.945   4.633  1.00  0.00           C  
ATOM    497  O   THR A  35     -12.039  -4.695   5.835  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.616  -5.706   5.064  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.994  -6.213   6.349  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.133  -4.270   5.201  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.685  -4.744   2.636  1.00  0.00           H  
ATOM    502  HA  THR A  35     -11.128  -6.823   4.039  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.807  -6.306   4.672  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.445  -6.970   6.568  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -9.976  -3.625   5.402  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.655  -3.961   4.284  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.428  -4.204   6.016  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.833  -4.505   3.738  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.962  -3.691   4.146  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.872  -4.408   5.124  1.00  0.00           C  
ATOM    511  O   GLY A  36     -15.046  -3.966   6.259  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.714  -4.736   2.793  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.593  -2.789   4.610  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -14.535  -3.424   3.270  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.454  -5.519   4.683  1.00  0.00           N  
ATOM    516  CA  SER A  37     -16.355  -6.296   5.525  1.00  0.00           C  
ATOM    517  C   SER A  37     -15.623  -7.475   6.160  1.00  0.00           C  
ATOM    518  O   SER A  37     -16.147  -8.587   6.219  1.00  0.00           O  
ATOM    519  CB  SER A  37     -17.545  -6.801   4.707  1.00  0.00           C  
ATOM    520  OG  SER A  37     -18.527  -7.388   5.543  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.275  -5.820   3.767  1.00  0.00           H  
ATOM    522  HA  SER A  37     -16.718  -5.648   6.309  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -17.990  -5.974   4.175  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -17.202  -7.542   3.999  1.00  0.00           H  
ATOM    525  HG  SER A  37     -19.288  -7.640   5.015  1.00  0.00           H  
ATOM    526  N   GLY A  38     -14.407  -7.222   6.636  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -13.622  -8.270   7.260  1.00  0.00           C  
ATOM    528  C   GLY A  38     -13.413  -9.461   6.345  1.00  0.00           C  
ATOM    529  O   GLY A  38     -14.163  -9.679   5.394  1.00  0.00           O  
ATOM    530  H   GLY A  38     -14.041  -6.316   6.562  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -12.659  -7.868   7.537  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -14.132  -8.603   8.153  1.00  0.00           H  
ATOM    533  N   PRO A  39     -12.370 -10.255   6.630  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -12.039 -11.442   5.837  1.00  0.00           C  
ATOM    535  C   PRO A  39     -13.062 -12.559   6.010  1.00  0.00           C  
ATOM    536  O   PRO A  39     -13.359 -12.974   7.131  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -10.679 -11.872   6.392  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -10.652 -11.339   7.783  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -11.434 -10.055   7.750  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -11.942 -11.204   4.788  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -10.607 -12.951   6.380  1.00  0.00           H  
ATOM    542  HB3 PRO A  39      -9.890 -11.446   5.791  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -11.117 -12.044   8.456  1.00  0.00           H  
ATOM    544  HG3 PRO A  39      -9.632 -11.148   8.083  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -11.968  -9.914   8.678  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -10.778  -9.219   7.558  1.00  0.00           H  
ATOM    547  N   SER A  40     -13.599 -13.042   4.894  1.00  0.00           N  
ATOM    548  CA  SER A  40     -14.592 -14.110   4.924  1.00  0.00           C  
ATOM    549  C   SER A  40     -14.257 -15.134   6.003  1.00  0.00           C  
ATOM    550  O   SER A  40     -15.134 -15.586   6.739  1.00  0.00           O  
ATOM    551  CB  SER A  40     -14.673 -14.797   3.559  1.00  0.00           C  
ATOM    552  OG  SER A  40     -13.390 -15.201   3.115  1.00  0.00           O  
ATOM    553  H   SER A  40     -13.322 -12.670   4.031  1.00  0.00           H  
ATOM    554  HA  SER A  40     -15.550 -13.665   5.151  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -15.305 -15.669   3.635  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -15.092 -14.111   2.838  1.00  0.00           H  
ATOM    557  HG  SER A  40     -12.979 -15.753   3.783  1.00  0.00           H  
ATOM    558  N   SER A  41     -12.981 -15.496   6.091  1.00  0.00           N  
ATOM    559  CA  SER A  41     -12.529 -16.470   7.077  1.00  0.00           C  
ATOM    560  C   SER A  41     -12.129 -15.781   8.378  1.00  0.00           C  
ATOM    561  O   SER A  41     -11.154 -15.033   8.423  1.00  0.00           O  
ATOM    562  CB  SER A  41     -11.347 -17.273   6.528  1.00  0.00           C  
ATOM    563  OG  SER A  41     -11.793 -18.342   5.711  1.00  0.00           O  
ATOM    564  H   SER A  41     -12.329 -15.100   5.475  1.00  0.00           H  
ATOM    565  HA  SER A  41     -13.349 -17.144   7.277  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -10.718 -16.624   5.939  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -10.777 -17.678   7.352  1.00  0.00           H  
ATOM    568  HG  SER A  41     -12.377 -18.002   5.029  1.00  0.00           H  
ATOM    569  N   GLY A  42     -12.892 -16.039   9.436  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -12.603 -15.436  10.724  1.00  0.00           C  
ATOM    571  C   GLY A  42     -12.505 -13.926  10.648  1.00  0.00           C  
ATOM    572  O   GLY A  42     -13.212 -13.242  11.388  1.00  0.00           O  
ATOM    573  H   GLY A  42     -13.657 -16.644   9.341  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -13.386 -15.701  11.418  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -11.664 -15.828  11.089  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -5.036  -3.019  -2.822  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.977   5.661 -17.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.652   4.293 -17.400  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.304   3.856 -17.937  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.477   3.324 -17.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.257   6.304 -17.932  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.645   4.208 -16.324  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.414   3.638 -17.798  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.081   4.081 -19.228  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.825   3.702 -19.864  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.660   4.498 -19.284  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.708   3.928 -18.752  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.907   3.924 -21.376  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.792   2.997 -21.980  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.780   4.509 -19.766  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.660   2.652 -19.672  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.264   4.924 -21.571  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.925   3.801 -21.809  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.418   2.678 -21.326  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.744   5.820 -19.391  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.696   6.696 -18.881  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.611   6.614 -17.360  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.586   6.879 -16.658  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.956   8.141 -19.311  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.339   8.422 -20.556  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.529   6.215 -19.826  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.756   6.368 -19.301  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.019   8.300 -19.406  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.556   8.813 -18.565  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.009   8.475 -21.241  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.437   6.244 -16.858  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.245   6.133 -15.424  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.827   5.741 -15.057  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.602   4.690 -14.458  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.694   6.045 -17.467  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.475   7.083 -14.966  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.923   5.385 -15.039  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.869   6.587 -15.419  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.464   6.321 -15.130  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.313   5.597 -13.795  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.780   6.074 -12.761  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.330   7.629 -15.106  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.699   7.389 -14.831  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.112   7.409 -15.895  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.078   5.689 -15.915  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.248   8.114 -16.067  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.071   8.277 -14.341  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.788   6.569 -14.339  1.00  0.00           H  
ATOM     48  N   SER A   6       0.345   4.443 -13.827  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.555   3.649 -12.622  1.00  0.00           C  
ATOM     50  C   SER A   6       1.321   4.449 -11.572  1.00  0.00           C  
ATOM     51  O   SER A   6       0.818   4.700 -10.478  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.317   2.366 -12.957  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.771   1.720 -11.780  1.00  0.00           O  
ATOM     54  H   SER A   6       0.694   4.115 -14.683  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.414   3.389 -12.223  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.666   1.693 -13.495  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.172   2.608 -13.573  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.179   1.925 -11.054  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.542   4.847 -11.915  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.359   5.614 -10.992  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.840   5.501 -11.296  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.238   5.426 -12.458  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.892   4.618 -12.802  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.069   6.653 -11.050  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.181   5.256  -9.989  1.00  0.00           H  
ATOM     66  N   GLY A   8       5.658   5.489 -10.249  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.094   5.385 -10.430  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.836   5.240  -9.117  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.511   4.237  -8.886  1.00  0.00           O  
ATOM     70  H   GLY A   8       5.284   5.551  -9.345  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.307   4.526 -11.049  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.447   6.274 -10.933  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.712   6.244  -8.254  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.379   6.223  -6.958  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.366   6.067  -5.827  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.616   6.993  -5.518  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.191   7.504  -6.756  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.464   8.762  -7.201  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.216  10.029  -6.842  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.323  10.234  -7.382  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.697  10.815  -6.022  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.160   7.016  -8.496  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.049   5.377  -6.943  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.431   7.603  -5.708  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.109   7.426  -7.320  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.337   8.729  -8.273  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.494   8.789  -6.726  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.349   4.888  -5.214  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.430   4.609  -4.118  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.971   3.498  -3.224  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.063   2.336  -3.623  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.056   4.214  -4.664  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.453   5.249  -5.598  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.098   4.805  -6.122  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.196   5.995  -6.414  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.115   5.648  -7.378  1.00  0.00           N  
ATOM     97  H   LYS A  10       7.971   4.189  -5.506  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.329   5.509  -3.531  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.151   3.284  -5.205  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.379   4.071  -3.834  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.332   6.179  -5.061  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.121   5.399  -6.434  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.240   4.244  -7.034  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.623   4.177  -5.381  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.749   6.326  -5.489  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.795   6.791  -6.830  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       1.399   4.831  -7.955  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       0.926   6.454  -8.007  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.242   5.410  -6.866  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.337   3.859  -1.985  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.873   2.906  -1.008  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.816   1.924  -0.516  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.089   0.735  -0.347  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.346   3.802   0.139  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.513   5.032   0.027  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.254   5.225  -1.442  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.713   2.358  -1.409  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.185   3.299   1.082  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.396   4.024   0.018  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.583   4.895   0.557  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.053   5.878   0.426  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.272   5.644  -1.600  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.012   5.859  -1.878  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.608   2.427  -0.287  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.510   1.594   0.189  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.826   0.880  -0.973  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.507   1.491  -1.993  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.491   2.443   0.951  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.109   3.316   2.020  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.315   2.831   3.306  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.485   4.625   1.745  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.878   3.625   4.286  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.050   5.425   2.718  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.245   4.921   3.988  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.806   5.716   4.961  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.451   3.383  -0.439  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.921   0.855   0.860  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.976   3.087   0.254  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.774   1.791   1.428  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.027   1.816   3.537  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.331   5.016   0.750  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.031   3.231   5.280  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.337   6.440   2.485  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.371   6.571   4.965  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.603  -0.420  -0.810  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.955  -1.221  -1.842  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.888  -2.127  -1.238  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.108  -2.759  -0.204  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.992  -2.064  -2.588  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.381  -3.120  -3.492  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.324  -4.294  -3.696  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.562  -5.590  -3.920  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.472  -6.716  -4.270  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.880  -0.851   0.026  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.484  -0.545  -2.539  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.601  -1.410  -3.195  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.623  -2.560  -1.865  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.467  -3.481  -3.042  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.160  -2.676  -4.452  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.944  -4.100  -4.559  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.948  -4.399  -2.820  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.028  -5.839  -3.015  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.857  -5.444  -4.725  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.196  -6.393  -4.943  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.930  -7.490  -4.705  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.942  -7.075  -3.415  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.731  -2.188  -1.889  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.371  -3.018  -1.417  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.192  -4.465  -1.865  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.258  -4.769  -3.056  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.704  -2.473  -1.933  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.129  -3.557  -1.598  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.615  -1.661  -2.708  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.372  -2.985  -0.338  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.900  -1.520  -1.465  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.639  -2.336  -3.002  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.035  -5.353  -0.902  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.223  -6.769  -1.198  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.109  -7.440  -1.521  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.158  -8.432  -2.248  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.890  -7.476  -0.016  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.209  -6.849   0.403  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.004  -7.736   1.341  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       3.764  -8.594   0.846  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       2.867  -7.570   2.571  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.076  -5.050   0.029  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.868  -6.844  -2.060  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.218  -7.449   0.829  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.074  -8.505  -0.285  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.801  -6.663  -0.481  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.006  -5.913   0.902  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.189  -6.890  -0.973  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.522  -7.435  -1.200  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.845  -7.494  -2.689  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.459  -8.451  -3.163  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.600  -6.599  -0.485  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.461  -6.731   0.934  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.994  -7.038  -0.907  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.085  -6.100  -0.403  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.546  -8.437  -0.796  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.467  -5.561  -0.757  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.624  -6.351   1.211  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.179  -6.719  -1.922  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.726  -6.592  -0.251  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.065  -8.114  -0.849  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.429  -6.467  -3.421  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.674  -6.402  -4.857  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.380  -6.129  -5.618  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.139  -6.703  -6.679  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.703  -5.314  -5.171  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.073  -3.616  -4.973  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.945  -5.734  -2.986  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.067  -7.357  -5.170  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.031  -5.424  -6.194  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.551  -5.429  -4.512  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.550  -5.248  -5.067  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.291  -4.914  -5.706  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.171  -3.435  -6.012  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.675  -3.025  -6.807  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.795  -4.822  -4.219  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.519  -5.204  -5.054  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.212  -5.468  -6.630  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.020  -2.630  -5.381  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.005  -1.188  -5.590  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.231  -0.555  -4.959  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.064  -1.247  -4.374  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.270  -0.559  -5.024  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.672  -3.017  -4.760  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -0.987  -1.005  -6.655  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -3.124  -1.158  -5.303  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.197  -0.514  -3.947  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.384   0.439  -5.420  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.343   0.763  -5.081  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.478   1.489  -4.524  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.079   2.911  -4.142  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.093   3.448  -4.646  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.631   1.524  -5.529  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.385   0.209  -5.637  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.275   0.176  -6.870  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.505   0.311  -8.104  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.944  -0.092  -9.291  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.141  -0.652  -9.404  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.185   0.065 -10.368  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.355   1.260  -5.559  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.802   0.967  -3.637  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.236   1.767  -6.505  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.329   2.291  -5.231  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       4.002   0.085  -4.759  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.673  -0.600  -5.696  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.983   0.989  -6.808  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.806  -0.764  -6.888  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.618   0.722  -8.043  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.714  -0.772  -8.594  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.468  -0.955 -10.299  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.283   0.487 -10.287  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.517  -0.238 -11.261  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.853   3.516  -3.246  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.580   4.876  -2.794  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.844   5.531  -2.246  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.793   4.848  -1.860  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.489   4.870  -1.722  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.686   4.000  -2.066  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.578   2.619  -2.029  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.900   4.564  -2.428  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.658   1.817  -2.346  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.983   3.766  -2.746  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.862   2.391  -2.704  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.625   3.037  -2.880  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.234   5.443  -3.644  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.907   4.508  -0.794  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.128   5.877  -1.580  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.363   2.169  -1.748  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.995   5.640  -2.461  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.561   0.742  -2.313  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.923   4.219  -3.026  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.707   1.767  -2.953  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.849   6.860  -2.216  1.00  0.00           N  
ATOM    278  CA  VAL A  22       3.996   7.608  -1.715  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.024   7.616  -0.191  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.090   7.540   0.419  1.00  0.00           O  
ATOM    281  CB  VAL A  22       3.983   9.062  -2.224  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.578   9.641  -2.151  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       4.962   9.913  -1.430  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.063   7.348  -2.538  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.893   7.129  -2.080  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.294   9.063  -3.259  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.624  10.712  -2.281  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       1.968   9.208  -2.930  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.146   9.415  -1.187  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.929   9.434  -1.418  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.048  10.886  -1.890  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.603  10.025  -0.417  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.846   7.707   0.417  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.736   7.724   1.871  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.855   6.581   2.364  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.878   6.211   1.713  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.168   9.062   2.345  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.226  10.135   2.547  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.846  10.090   3.929  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.972   9.023   4.531  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.239  11.251   4.440  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.032   7.764  -0.125  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.728   7.599   2.279  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.459   9.419   1.612  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.657   8.910   3.284  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.007   9.995   1.814  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.769  11.104   2.404  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.106  12.061   3.904  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.642  11.251   5.332  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.208   6.024   3.518  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.449   4.923   4.099  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.009   5.313   4.314  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.918   4.526   4.056  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.052   4.473   5.443  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.442   5.260   6.593  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.850   2.978   5.643  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.997   6.362   3.991  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.491   4.089   3.413  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.114   4.672   5.423  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.524   6.317   6.387  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.402   4.992   6.701  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.971   5.030   7.506  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.351   2.805   6.585  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.248   2.586   4.838  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.810   2.482   5.648  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.224   6.536   4.790  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.572   7.033   5.037  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.484   6.765   3.845  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.696   6.612   3.999  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.536   8.521   5.353  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.542   7.118   4.976  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.964   6.516   5.901  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.575   8.925   5.071  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -2.315   9.024   4.799  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -1.693   8.668   6.411  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.893   6.710   2.655  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.654   6.460   1.435  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.880   4.965   1.232  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.007   4.522   1.010  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.925   7.047   0.226  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.413   8.436   0.451  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.744   9.157  -0.515  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.478   9.238   1.539  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.417  10.342  -0.030  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.852  10.417   1.215  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.924   6.840   2.596  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.612   6.946   1.537  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.080   6.418  -0.016  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.601   7.073  -0.616  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.537   8.846  -1.421  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.937   8.997   2.488  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.114  11.118  -0.561  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.801   4.193   1.310  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.882   2.747   1.134  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.765   2.116   2.205  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.726   1.411   1.896  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.483   2.129   1.181  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.423   0.621   1.422  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.218  -0.121   0.358  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.021   0.141   1.444  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.930   4.604   1.489  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.319   2.555   0.165  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.000   2.333   0.238  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.065   2.615   1.976  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.865   0.398   2.383  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.322  -1.157   0.644  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.699  -0.059  -0.587  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.196   0.327   0.262  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.515   0.527   2.323  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.530   0.494   0.559  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.040  -0.939   1.463  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.435   2.377   3.466  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.199   1.835   4.583  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.663   2.254   4.494  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.534   1.636   5.107  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.603   2.305   5.912  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.965   3.738   6.268  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.429   4.123   7.638  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.375   3.807   8.705  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.385   4.598   9.050  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.578   5.746   8.416  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.204   4.241  10.031  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.658   2.946   3.649  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.141   0.758   4.534  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.959   1.660   6.701  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.527   2.232   5.856  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.541   4.401   5.529  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.040   3.837   6.270  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.510   3.585   7.815  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.232   5.185   7.648  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.251   2.963   9.187  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -3.963   6.017   7.676  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.340   6.340   8.678  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -5.061   3.376  10.512  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.963   4.837  10.291  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.927   3.307   3.728  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.285   3.807   3.557  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.949   3.185   2.333  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.163   3.289   2.153  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.279   5.324   3.442  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.190   3.757   3.265  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.852   3.539   4.437  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.432   5.636   2.850  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.191   5.652   2.967  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -6.209   5.759   4.428  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.146   2.539   1.494  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.657   1.900   0.286  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.845   0.401   0.502  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.761  -0.207  -0.052  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.707   2.143  -0.886  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.748   1.065  -1.925  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.472   1.173  -3.093  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.148  -0.148  -1.966  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.317   0.073  -3.808  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.518  -0.745  -3.146  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.188   2.490   1.692  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.616   2.340   0.058  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.968   3.075  -1.365  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.694   2.207  -0.513  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.019   1.941  -3.358  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.499  -0.569  -1.211  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.767  -0.125  -4.769  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.970  -0.189   1.311  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.039  -1.617   1.600  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.341  -1.971   2.309  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.759  -3.130   2.321  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.853  -2.071   2.471  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.688  -2.513   1.599  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.429  -0.957   3.416  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.262   0.348   1.723  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.994  -2.150   0.662  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.170  -2.916   3.064  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.255  -1.650   1.113  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -2.940  -2.994   2.212  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.042  -3.207   0.851  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.195  -1.374   4.384  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.557  -0.460   3.018  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.235  -0.244   3.518  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.980  -0.967   2.899  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.237  -1.172   3.611  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.355  -1.546   2.643  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.376  -2.105   3.046  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.618   0.091   4.385  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.527   0.688   5.275  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.966   2.036   5.825  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.182  -0.266   6.409  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.598  -0.066   2.855  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.093  -1.983   4.308  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.909   0.843   3.669  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.464  -0.151   5.014  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.635   0.843   4.684  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.252   1.927   6.860  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.808   2.401   5.256  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.149   2.739   5.749  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.690   0.046   7.309  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.115  -0.256   6.575  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.496  -1.266   6.146  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.155  -1.237   1.367  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.145  -1.544   0.343  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.415  -3.043   0.271  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.566  -3.475   0.195  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.693  -1.049  -1.044  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.516  -1.885  -1.550  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.317   0.424  -0.983  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.825  -1.288  -2.756  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.321  -0.792   1.108  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.063  -1.036   0.603  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.522  -1.156  -1.727  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.785  -1.979  -0.762  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.873  -2.867  -1.823  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.693   0.671  -1.830  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.213   1.026  -1.010  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.777   0.621  -0.069  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.279  -2.061  -3.277  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.562  -0.861  -3.419  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.140  -0.518  -2.434  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.347  -3.833   0.298  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.468  -5.286   0.239  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.933  -5.847   1.579  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.985  -6.482   1.667  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.131  -5.915  -0.154  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.379  -5.130  -1.185  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.594  -5.267  -2.540  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.412  -4.193  -1.051  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.789  -4.450  -3.196  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.062  -3.786  -2.316  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.456  -3.430   0.360  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.204  -5.527  -0.513  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.506  -5.994   0.723  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.309  -6.903  -0.554  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.238  -5.874  -2.958  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -6.992  -3.831  -0.123  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.736  -4.342  -4.269  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.143  -5.609   2.622  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.473  -6.092   3.956  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.683  -5.360   4.523  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.786  -4.138   4.420  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.286  -5.924   4.924  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.591  -6.532   6.184  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.961  -4.452   5.131  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.318  -5.097   2.488  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.703  -7.145   3.883  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.421  -6.411   4.497  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.741  -7.472   6.057  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.061  -4.362   5.720  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -9.779  -3.972   5.648  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.814  -3.978   4.172  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.599  -6.115   5.123  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.791  -5.519   5.698  1.00  0.00           C  
ATOM    510  C   GLY A  36     -15.047  -6.300   5.368  1.00  0.00           C  
ATOM    511  O   GLY A  36     -15.349  -7.304   6.013  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.464  -7.084   5.175  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.677  -5.476   6.771  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.896  -4.513   5.317  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.781  -5.840   4.360  1.00  0.00           N  
ATOM    516  CA  SER A  37     -17.015  -6.500   3.949  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.798  -7.312   2.676  1.00  0.00           C  
ATOM    518  O   SER A  37     -16.890  -8.539   2.686  1.00  0.00           O  
ATOM    519  CB  SER A  37     -18.121  -5.467   3.726  1.00  0.00           C  
ATOM    520  OG  SER A  37     -19.354  -6.097   3.423  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.488  -5.035   3.884  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.313  -7.169   4.743  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -18.244  -4.876   4.621  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -17.847  -4.822   2.904  1.00  0.00           H  
ATOM    525  HG  SER A  37     -20.055  -5.697   3.943  1.00  0.00           H  
ATOM    526  N   GLY A  38     -16.510  -6.617   1.580  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -16.285  -7.289   0.313  1.00  0.00           C  
ATOM    528  C   GLY A  38     -15.980  -6.319  -0.811  1.00  0.00           C  
ATOM    529  O   GLY A  38     -16.596  -5.260  -0.930  1.00  0.00           O  
ATOM    530  H   GLY A  38     -16.450  -5.640   1.631  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -15.454  -7.970   0.422  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -17.169  -7.854   0.056  1.00  0.00           H  
ATOM    533  N   PRO A  39     -15.008  -6.680  -1.661  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -14.599  -5.847  -2.797  1.00  0.00           C  
ATOM    535  C   PRO A  39     -15.665  -5.789  -3.886  1.00  0.00           C  
ATOM    536  O   PRO A  39     -15.979  -4.718  -4.404  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -13.341  -6.546  -3.316  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -13.494  -7.966  -2.890  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -14.231  -7.928  -1.580  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -14.352  -4.843  -2.483  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -13.295  -6.458  -4.392  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -12.465  -6.094  -2.874  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -14.065  -8.510  -3.627  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -12.521  -8.416  -2.759  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -14.885  -8.783  -1.491  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -13.535  -7.895  -0.756  1.00  0.00           H  
ATOM    547  N   SER A  40     -16.218  -6.948  -4.229  1.00  0.00           N  
ATOM    548  CA  SER A  40     -17.246  -7.030  -5.259  1.00  0.00           C  
ATOM    549  C   SER A  40     -16.701  -6.571  -6.608  1.00  0.00           C  
ATOM    550  O   SER A  40     -17.384  -5.880  -7.364  1.00  0.00           O  
ATOM    551  CB  SER A  40     -18.457  -6.180  -4.870  1.00  0.00           C  
ATOM    552  OG  SER A  40     -19.394  -6.938  -4.125  1.00  0.00           O  
ATOM    553  H   SER A  40     -15.925  -7.769  -3.779  1.00  0.00           H  
ATOM    554  HA  SER A  40     -17.552  -8.062  -5.341  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -18.129  -5.345  -4.269  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -18.938  -5.813  -5.765  1.00  0.00           H  
ATOM    557  HG  SER A  40     -19.353  -6.681  -3.201  1.00  0.00           H  
ATOM    558  N   SER A  41     -15.464  -6.959  -6.903  1.00  0.00           N  
ATOM    559  CA  SER A  41     -14.824  -6.585  -8.158  1.00  0.00           C  
ATOM    560  C   SER A  41     -14.460  -7.823  -8.973  1.00  0.00           C  
ATOM    561  O   SER A  41     -14.706  -7.883 -10.176  1.00  0.00           O  
ATOM    562  CB  SER A  41     -13.570  -5.752  -7.887  1.00  0.00           C  
ATOM    563  OG  SER A  41     -13.028  -5.240  -9.092  1.00  0.00           O  
ATOM    564  H   SER A  41     -14.970  -7.509  -6.259  1.00  0.00           H  
ATOM    565  HA  SER A  41     -15.526  -5.990  -8.724  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -13.822  -4.926  -7.241  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -12.826  -6.372  -7.407  1.00  0.00           H  
ATOM    568  HG  SER A  41     -13.624  -4.583  -9.458  1.00  0.00           H  
ATOM    569  N   GLY A  42     -13.871  -8.811  -8.305  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -13.482 -10.035  -8.981  1.00  0.00           C  
ATOM    571  C   GLY A  42     -12.323  -9.826  -9.935  1.00  0.00           C  
ATOM    572  O   GLY A  42     -11.760 -10.808 -10.418  1.00  0.00           O  
ATOM    573  H   GLY A  42     -13.699  -8.708  -7.345  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -13.198 -10.768  -8.241  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -14.328 -10.409  -9.538  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.960  -2.991  -2.915  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.297  -7.844 -23.489  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.546  -6.706 -23.173  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.241  -5.414 -23.067  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.119  -5.145 -23.887  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.234  -7.852 -23.204  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.044  -6.890 -22.233  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.290  -6.598 -23.948  1.00  0.00           H  
ATOM      8  N   SER A   2       0.074  -4.613 -22.054  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.614  -3.345 -21.841  1.00  0.00           C  
ATOM     10  C   SER A   2       0.175  -2.454 -20.886  1.00  0.00           C  
ATOM     11  O   SER A   2       0.404  -2.812 -19.731  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.018  -3.590 -21.285  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.970  -3.937 -19.912  1.00  0.00           O  
ATOM     14  H   SER A   2       0.784  -4.883 -21.434  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.695  -2.847 -22.795  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.608  -2.692 -21.396  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.483  -4.397 -21.832  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.660  -3.185 -19.402  1.00  0.00           H  
ATOM     19  N   SER A   3       0.588  -1.290 -21.379  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.355  -0.348 -20.572  1.00  0.00           C  
ATOM     21  C   SER A   3       0.776  -0.241 -19.165  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.384  -0.577 -18.931  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.369   1.030 -21.236  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.052   1.486 -21.493  1.00  0.00           O  
ATOM     25  H   SER A   3       0.374  -1.062 -22.308  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.368  -0.716 -20.505  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.861   1.736 -20.584  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.906   0.970 -22.172  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.553   1.088 -20.864  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.594   0.231 -18.229  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.147   0.375 -16.856  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.947   1.410 -16.090  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.890   2.600 -16.397  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.509   0.484 -18.473  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.107   0.667 -16.856  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.242  -0.578 -16.357  1.00  0.00           H  
ATOM     37  N   SER A   5       2.695   0.955 -15.089  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.506   1.851 -14.274  1.00  0.00           C  
ATOM     39  C   SER A   5       4.734   2.325 -15.045  1.00  0.00           C  
ATOM     40  O   SER A   5       5.441   1.527 -15.660  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.939   1.150 -12.985  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.951   1.281 -11.977  1.00  0.00           O  
ATOM     43  H   SER A   5       2.698  -0.005 -14.893  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.901   2.709 -14.021  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.096   0.101 -13.184  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.859   1.591 -12.629  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.372   1.496 -11.141  1.00  0.00           H  
ATOM     48  N   SER A   6       4.982   3.631 -15.007  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.122   4.213 -15.705  1.00  0.00           C  
ATOM     50  C   SER A   6       7.201   4.644 -14.717  1.00  0.00           C  
ATOM     51  O   SER A   6       7.267   5.807 -14.321  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.675   5.411 -16.545  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.652   5.044 -17.454  1.00  0.00           O  
ATOM     54  H   SER A   6       4.381   4.216 -14.500  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.530   3.458 -16.360  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.299   6.185 -15.892  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.518   5.791 -17.103  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.861   4.804 -16.966  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.046   3.697 -14.322  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.112   3.997 -13.384  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.704   5.034 -12.356  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.228   6.147 -12.345  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.945   2.786 -14.671  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.392   3.088 -12.872  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.965   4.367 -13.932  1.00  0.00           H  
ATOM     66  N   GLY A   8       7.764   4.669 -11.490  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.300   5.588 -10.467  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.021   5.397  -9.147  1.00  0.00           C  
ATOM     69  O   GLY A   8       8.755   4.426  -8.968  1.00  0.00           O  
ATOM     70  H   GLY A   8       7.381   3.768 -11.546  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.459   6.600 -10.809  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.243   5.432 -10.312  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.813   6.328  -8.221  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.452   6.258  -6.912  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.413   6.077  -5.809  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.660   6.998  -5.490  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.272   7.524  -6.651  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.606   8.794  -7.153  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.425  10.037  -6.861  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.132  10.053  -5.832  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.359  10.992  -7.662  1.00  0.00           O  
ATOM     82  H   GLU A   9       7.217   7.079  -8.423  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.113   5.406  -6.910  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.433   7.622  -5.588  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.228   7.425  -7.143  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.468   8.716  -8.221  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.643   8.895  -6.673  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.376   4.881  -5.230  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.431   4.577  -4.162  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.969   3.472  -3.258  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.058   2.307  -3.647  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.083   4.157  -4.751  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.485   5.185  -5.695  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.058   4.829  -6.076  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.230   6.073  -6.361  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.075   5.779  -7.253  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.002   4.187  -5.527  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.295   5.471  -3.574  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.213   3.232  -5.294  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.385   3.993  -3.942  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.486   6.150  -5.210  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.087   5.230  -6.592  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.074   4.211  -6.962  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.603   4.282  -5.262  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.860   6.465  -5.425  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.862   6.809  -6.835  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.911   4.753  -7.299  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.266   6.132  -8.213  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.216   6.240  -6.891  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.336   3.843  -2.023  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.869   2.897  -1.038  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.809   1.923  -0.536  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.077   0.733  -0.366  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.345   3.802   0.101  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.516   5.033  -0.021  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.257   5.214  -1.492  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.708   2.343  -1.434  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.183   3.308   1.049  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.395   4.020  -0.022  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.585   4.904   0.510  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.058   5.881   0.371  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.276   5.635  -1.654  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.017   5.842  -1.934  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.606   2.434  -0.302  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.506   1.609   0.182  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.820   0.883  -0.973  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.500   1.485  -1.998  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.489   2.468   0.935  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.108   3.349   1.995  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.317   2.876   3.285  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.483   4.656   1.709  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.883   3.677   4.257  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.050   5.465   2.675  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.248   4.971   3.948  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.811   5.774   4.913  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.454   3.390  -0.457  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.915   0.875   0.860  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.976   3.106   0.232  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.770   1.822   1.418  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.031   1.862   3.524  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.327   5.040   0.711  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.038   3.291   5.254  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.336   6.478   2.432  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.208   5.225   5.593  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.596  -0.415  -0.797  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.947  -1.225  -1.821  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.871  -2.115  -1.209  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.078  -2.725  -0.160  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.981  -2.084  -2.552  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.365  -3.147  -3.446  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.301  -4.330  -3.631  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.530  -5.623  -3.844  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.341  -6.819  -3.483  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.874  -0.838   0.042  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.483  -0.555  -2.530  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.598  -1.442  -3.164  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.604  -2.577  -1.820  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.448  -3.496  -2.996  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.153  -2.713  -4.412  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.927  -4.151  -4.493  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.920  -4.430  -2.750  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.642  -5.603  -3.231  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       3.247  -5.691  -4.885  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.922  -7.114  -4.293  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.717  -7.605  -3.213  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.967  -6.597  -2.683  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.721  -2.187  -1.872  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.387  -3.005  -1.394  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.214  -4.460  -1.820  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.277  -4.781  -3.006  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.715  -2.461  -1.926  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.125  -3.592  -1.701  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.616  -1.678  -2.704  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.395  -2.957  -0.316  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.949  -1.540  -1.412  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.617  -2.263  -2.983  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.004  -5.335  -0.843  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.187  -6.755  -1.118  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.148  -7.426  -1.428  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.201  -8.436  -2.129  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.853  -7.446   0.074  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.179  -6.822   0.476  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.006  -7.731   1.365  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.651  -7.880   2.553  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.007  -8.293   0.873  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.044  -5.017   0.083  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.831  -6.846  -1.980  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.185  -7.399   0.921  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.028  -8.481  -0.178  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.746  -6.606  -0.417  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       1.984  -5.903   1.008  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.226  -6.856  -0.898  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.562  -7.398  -1.116  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.887  -7.478  -2.603  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.531  -8.424  -3.058  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.635  -6.547  -0.411  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.495  -6.660   1.009  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.031  -6.987  -0.825  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.120  -6.052  -0.348  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.589  -8.394  -0.697  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.499  -5.514  -0.698  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.720  -5.822   1.420  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.226  -6.661  -1.835  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.759  -6.548  -0.159  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.099  -8.064  -0.774  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.438  -6.480  -3.356  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.681  -6.436  -4.793  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.388  -6.162  -5.555  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.140  -6.748  -6.608  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.719  -5.361  -5.124  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.095  -3.656  -4.976  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.931  -5.753  -2.935  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.065  -7.399  -5.094  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.057  -5.499  -6.140  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.559  -5.464  -4.453  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.567  -5.267  -5.015  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.310  -4.931  -5.657  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.193  -3.452  -5.965  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.650  -3.042  -6.762  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.817  -4.831  -4.174  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.502  -5.218  -5.006  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.231  -5.487  -6.580  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.043  -2.649  -5.333  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.031  -1.206  -5.544  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.217  -0.573  -4.938  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.072  -1.268  -4.388  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.284  -0.577  -4.954  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.692  -3.035  -4.710  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.034  -1.025  -6.609  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.477   0.367  -5.443  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.124  -1.239  -5.104  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.140  -0.412  -3.896  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.316   0.748  -5.043  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.461   1.474  -4.508  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.901  -4.133  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.084   3.438  -4.633  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.601   1.494  -5.527  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.380   0.191  -5.596  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.483   0.256  -6.640  1.00  0.00           C  
ATOM    240  NE  ARG A  20       5.706   0.851  -6.108  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       6.898   0.717  -6.679  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       7.026   0.011  -7.795  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       7.964   1.289  -6.135  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.399   1.246  -5.493  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.794   0.959  -3.619  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.190   1.695  -6.506  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.287   2.285  -5.265  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.824  -0.004  -4.631  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.702  -0.609  -5.851  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.700  -0.746  -6.979  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.137   0.850  -7.473  1.00  0.00           H  
ATOM    252  HE  ARG A  20       5.634   1.377  -5.285  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       6.225  -0.420  -8.208  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       7.925  -0.088  -8.223  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       7.871   1.821  -5.294  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       8.861   1.187  -6.565  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.857   3.510  -3.251  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.595   4.875  -2.808  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.863   5.521  -2.257  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.816   4.832  -1.891  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.499   4.886  -1.741  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.678   4.017  -2.082  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.577   2.636  -2.021  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.885   4.581  -2.462  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.659   1.835  -2.335  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.970   3.784  -2.776  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.857   2.409  -2.712  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.631   3.030  -2.888  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.259   5.441  -3.663  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.911   4.533  -0.807  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.141   5.896  -1.613  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.359   2.185  -1.726  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.975   5.657  -2.512  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.567   0.760  -2.284  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.905   4.237  -3.070  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.703   1.785  -2.958  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.868   6.849  -2.203  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.017   7.589  -1.697  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.028   7.613  -0.172  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.088   7.548   0.451  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.028   9.037  -2.222  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.638   9.649  -2.128  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.040   9.874  -1.455  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.079   7.343  -2.510  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.913   7.096  -2.046  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.320   9.020  -3.261  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       1.990   8.987  -1.573  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.697  10.603  -1.624  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.240   9.791  -3.122  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.164  10.829  -1.945  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.687  10.030  -0.446  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.989   9.358  -1.428  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.843   7.705   0.421  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.717   7.737   1.873  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.831   6.598   2.368  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.835   6.251   1.733  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.141   9.080   2.327  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.199  10.140   2.583  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.738  10.097   4.000  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.253  10.805   4.883  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.746   9.262   4.225  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.035   7.754  -0.130  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.703   7.619   2.294  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.471   9.448   1.563  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.585   8.930   3.240  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.020   9.985   1.898  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.765  11.114   2.409  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.081   8.729   3.473  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.114   9.214   5.131  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.202   6.019   3.506  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.441   4.919   4.086  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.018   5.309   4.293  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.926   4.532   4.001  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.038   4.474   5.434  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.425   5.266   6.578  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.834   2.980   5.640  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.005   6.340   3.966  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.487   4.084   3.403  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.100   4.672   5.418  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.898   4.983   7.507  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.572   6.322   6.405  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.367   5.055   6.636  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       2.794   2.488   5.682  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.303   2.814   6.565  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.259   2.579   4.818  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.236   6.518   4.799  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.585   7.013   5.043  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.494   6.738   3.851  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.701   6.547   4.008  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.553   8.502   5.353  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.529   7.092   5.012  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.978   6.499   5.909  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.144   9.034   4.623  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.960   8.673   6.339  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -0.533   8.855   5.318  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.909   6.720   2.657  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.667   6.468   1.437  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.889   4.973   1.234  1.00  0.00           C  
ATOM    339  O   HIS A  26      -4.015   4.525   1.015  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.939   7.057   0.228  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.421   8.443   0.458  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.749   9.165  -0.506  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.481   9.241   1.550  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.416  10.346  -0.017  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.850  10.418   1.229  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.944   6.879   2.596  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.627   6.951   1.538  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.098   6.426  -0.019  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.618   7.090  -0.612  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.544   8.856  -1.413  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.940   8.999   2.498  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.118  11.121  -0.545  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.808   4.204   1.307  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.884   2.758   1.130  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.767   2.124   2.200  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.735   1.431   1.889  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.483   2.144   1.179  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.419   0.637   1.428  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.208  -0.113   0.366  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.026   0.162   1.457  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.938   4.618   1.484  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.318   2.565   0.161  1.00  0.00           H  
ATOM    363  HB2 LEU A  27      -0.001   2.344   0.235  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.064   2.635   1.972  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.864   0.418   2.389  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.699  -0.035  -0.583  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.195   0.315   0.281  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.290  -1.153   0.646  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.519   0.563   2.330  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.534   0.502   0.567  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.049  -0.918   1.494  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.427   2.369   3.461  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.190   1.823   4.578  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.655   2.241   4.492  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.525   1.617   5.097  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.593   2.288   5.907  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.945   3.722   6.264  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.391   4.110   7.626  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.214   3.597   8.718  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -3.077   3.979   9.983  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -2.154   4.872  10.314  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.864   3.468  10.921  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.644   2.929   3.646  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.132   0.746   4.524  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.955   1.644   6.696  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.518   2.207   5.853  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.529   4.382   5.518  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.020   3.826   6.280  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.393   3.707   7.721  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.352   5.187   7.691  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.902   2.936   8.497  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.560   5.260   9.609  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -2.054   5.159  11.267  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.561   2.794  10.676  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.761   3.755  11.872  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.918   3.302   3.735  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.277   3.803   3.569  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.942   3.188   2.342  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.156   3.293   2.164  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.270   5.321   3.463  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.181   3.757   3.278  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.843   3.530   4.448  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.609   5.623   2.665  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -7.271   5.671   3.254  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.928   5.745   4.395  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.140   2.547   1.498  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.652   1.915   0.288  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.839   0.415   0.495  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.756  -0.189  -0.062  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.702   2.165  -0.884  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.739   1.090  -1.926  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.470   1.195  -3.090  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.129  -0.118  -1.973  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.309   0.098  -3.809  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.500  -0.715  -3.153  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.181   2.498   1.695  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.611   2.357   0.063  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.967   3.097  -1.361  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.690   2.232  -0.511  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.025   1.959  -3.351  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.473  -0.536  -1.223  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.761  -0.101  -4.769  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.964  -0.180   1.299  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.033  -1.609   1.580  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.334  -1.967   2.289  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.757  -3.124   2.287  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.845  -2.068   2.447  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.683  -2.508   1.570  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.417  -0.959   3.395  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.255   0.355   1.714  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.990  -2.137   0.639  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.162  -2.915   3.037  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -3.152  -1.638   1.212  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.012  -3.129   2.145  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -4.060  -3.069   0.727  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.171  -1.382   4.358  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.552  -0.454   2.991  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.226  -0.251   3.510  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.965  -0.968   2.896  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.220  -1.177   3.610  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.342  -1.541   2.643  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.370  -2.086   3.047  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.597   0.079   4.397  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.499   0.671   5.282  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.932   2.017   5.841  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.148  -0.289   6.410  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.579  -0.068   2.864  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.076  -1.995   4.300  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.894   0.837   3.689  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.436  -0.168   5.031  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.610   0.828   4.687  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.428   2.585   5.069  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.064   2.560   6.186  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.610   1.863   6.668  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.524  -1.273   6.175  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.595   0.058   7.330  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.074  -0.331   6.526  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.137  -1.237   1.366  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.131  -1.535   0.342  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.414  -3.032   0.270  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.569  -3.453   0.193  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.675  -1.044  -1.045  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.501  -1.886  -1.548  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.291   0.427  -0.985  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.808  -1.297  -2.757  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.298  -0.803   1.106  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.043  -1.019   0.603  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.503  -1.148  -1.729  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.769  -1.980  -0.761  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.862  -2.868  -1.817  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.183   1.034  -1.041  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.778   0.628  -0.057  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.642   0.664  -1.815  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.289  -2.079  -3.291  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -9.542  -0.844  -3.407  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.099  -0.549  -2.437  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.353  -3.832   0.298  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.488  -5.283   0.239  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.949  -5.841   1.582  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.944  -6.563   1.658  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.159  -5.924  -0.163  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.400  -5.137  -1.188  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.602  -5.277  -2.545  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.437  -4.197  -1.047  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.794  -4.457  -3.194  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.077  -3.790  -2.308  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.458  -3.437   0.360  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.231  -5.517  -0.509  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.533  -6.018   0.712  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.349  -6.906  -0.572  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.240  -5.886  -2.968  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.027  -3.833  -0.115  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.730  -4.350  -4.266  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.219  -5.503   2.640  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.552  -5.971   3.979  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.771  -5.239   4.531  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.928  -4.036   4.330  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.371  -5.783   4.950  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.711  -6.300   6.241  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.998  -4.313   5.070  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.438  -4.924   2.516  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.776  -7.026   3.918  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.519  -6.325   4.566  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.016  -6.890   6.543  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.673  -3.945   4.108  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.198  -4.201   5.787  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -9.858  -3.749   5.399  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.631  -5.974   5.229  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.825  -5.377   5.799  1.00  0.00           C  
ATOM    510  C   GLY A  36     -15.093  -5.856   5.122  1.00  0.00           C  
ATOM    511  O   GLY A  36     -15.983  -6.404   5.772  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.454  -6.930   5.357  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.873  -5.627   6.848  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.760  -4.304   5.698  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.178  -5.649   3.812  1.00  0.00           N  
ATOM    516  CA  SER A  37     -16.349  -6.059   3.047  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.111  -7.403   2.366  1.00  0.00           C  
ATOM    518  O   SER A  37     -15.031  -7.983   2.473  1.00  0.00           O  
ATOM    519  CB  SER A  37     -16.697  -4.999   1.999  1.00  0.00           C  
ATOM    520  OG  SER A  37     -15.790  -5.040   0.911  1.00  0.00           O  
ATOM    521  H   SER A  37     -14.435  -5.207   3.349  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.176  -6.158   3.734  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -17.695  -5.177   1.628  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -16.652  -4.019   2.454  1.00  0.00           H  
ATOM    525  HG  SER A  37     -14.954  -5.409   1.205  1.00  0.00           H  
ATOM    526  N   GLY A  38     -17.129  -7.894   1.665  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -17.011  -9.166   0.978  1.00  0.00           C  
ATOM    528  C   GLY A  38     -17.814 -10.264   1.647  1.00  0.00           C  
ATOM    529  O   GLY A  38     -18.902 -10.033   2.174  1.00  0.00           O  
ATOM    530  H   GLY A  38     -17.966  -7.388   1.615  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -17.359  -9.048  -0.038  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -15.971  -9.457   0.959  1.00  0.00           H  
ATOM    533  N   PRO A  39     -17.274 -11.491   1.631  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -17.931 -12.654   2.235  1.00  0.00           C  
ATOM    535  C   PRO A  39     -17.956 -12.578   3.758  1.00  0.00           C  
ATOM    536  O   PRO A  39     -17.053 -13.078   4.429  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -17.069 -13.830   1.772  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -15.727 -13.237   1.514  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -15.979 -11.839   1.021  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -18.939 -12.776   1.866  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -17.028 -14.578   2.551  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -17.490 -14.259   0.876  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -15.153 -13.214   2.428  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -15.211 -13.813   0.760  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -15.201 -11.173   1.361  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -16.046 -11.826  -0.057  1.00  0.00           H  
ATOM    547  N   SER A  40     -18.996 -11.950   4.298  1.00  0.00           N  
ATOM    548  CA  SER A  40     -19.136 -11.807   5.743  1.00  0.00           C  
ATOM    549  C   SER A  40     -20.604 -11.865   6.154  1.00  0.00           C  
ATOM    550  O   SER A  40     -21.485 -11.422   5.417  1.00  0.00           O  
ATOM    551  CB  SER A  40     -18.515 -10.488   6.208  1.00  0.00           C  
ATOM    552  OG  SER A  40     -17.119 -10.470   5.971  1.00  0.00           O  
ATOM    553  H   SER A  40     -19.684 -11.573   3.711  1.00  0.00           H  
ATOM    554  HA  SER A  40     -18.611 -12.627   6.210  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -18.970  -9.670   5.671  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -18.691 -10.365   7.267  1.00  0.00           H  
ATOM    557  HG  SER A  40     -16.735  -9.690   6.377  1.00  0.00           H  
ATOM    558  N   SER A  41     -20.859 -12.414   7.338  1.00  0.00           N  
ATOM    559  CA  SER A  41     -22.220 -12.534   7.847  1.00  0.00           C  
ATOM    560  C   SER A  41     -22.459 -11.556   8.994  1.00  0.00           C  
ATOM    561  O   SER A  41     -21.881 -11.692  10.071  1.00  0.00           O  
ATOM    562  CB  SER A  41     -22.487 -13.965   8.318  1.00  0.00           C  
ATOM    563  OG  SER A  41     -23.838 -14.129   8.712  1.00  0.00           O  
ATOM    564  H   SER A  41     -20.114 -12.749   7.879  1.00  0.00           H  
ATOM    565  HA  SER A  41     -22.898 -12.297   7.041  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -22.273 -14.652   7.514  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -21.849 -14.188   9.161  1.00  0.00           H  
ATOM    568  HG  SER A  41     -24.399 -14.142   7.933  1.00  0.00           H  
ATOM    569  N   GLY A  42     -23.317 -10.569   8.753  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -23.618  -9.582   9.773  1.00  0.00           C  
ATOM    571  C   GLY A  42     -23.596  -8.166   9.234  1.00  0.00           C  
ATOM    572  O   GLY A  42     -24.245  -7.295   9.812  1.00  0.00           O  
ATOM    573  H   GLY A  42     -23.749 -10.511   7.875  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -24.597  -9.787  10.179  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -22.887  -9.665  10.564  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.993  -2.973  -2.940  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.506  -7.493 -12.155  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.751  -8.145 -11.837  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.934  -7.202 -11.933  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.627  -6.962 -10.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.526  -6.762 -12.807  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.697  -8.537 -10.833  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.902  -8.964 -12.525  1.00  0.00           H  
ATOM      8  N   SER A   2       2.167  -6.667 -13.127  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.277  -5.748 -13.350  1.00  0.00           C  
ATOM     10  C   SER A   2       2.779  -4.418 -13.907  1.00  0.00           C  
ATOM     11  O   SER A   2       2.520  -4.291 -15.104  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.294  -6.368 -14.311  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.705  -6.639 -15.571  1.00  0.00           O  
ATOM     14  H   SER A   2       1.578  -6.897 -13.877  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.756  -5.571 -12.399  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.116  -5.683 -14.452  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.663  -7.293 -13.893  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.088  -5.938 -15.795  1.00  0.00           H  
ATOM     19  N   SER A   3       2.648  -3.429 -13.029  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.177  -2.108 -13.431  1.00  0.00           C  
ATOM     21  C   SER A   3       3.205  -1.036 -13.083  1.00  0.00           C  
ATOM     22  O   SER A   3       3.082  -0.348 -12.070  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.843  -1.791 -12.752  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.159  -0.753 -13.432  1.00  0.00           O  
ATOM     25  H   SER A   3       2.870  -3.592 -12.088  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.033  -2.119 -14.501  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.223  -2.675 -12.752  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.025  -1.479 -11.734  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.440  -1.134 -14.079  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.220  -0.901 -13.931  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.255   0.089 -13.697  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.574  -0.538 -13.290  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.606  -1.654 -12.772  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.266  -1.477 -14.722  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.403   0.660 -14.601  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.929   0.755 -12.911  1.00  0.00           H  
ATOM     37  N   SER A   5       7.667   0.182 -13.526  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.996  -0.313 -13.186  1.00  0.00           C  
ATOM     39  C   SER A   5      10.036   0.797 -13.308  1.00  0.00           C  
ATOM     40  O   SER A   5      10.153   1.442 -14.350  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.375  -1.485 -14.093  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.841  -2.702 -13.603  1.00  0.00           O  
ATOM     43  H   SER A   5       7.577   1.065 -13.942  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.970  -0.655 -12.162  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.987  -1.309 -15.085  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.451  -1.569 -14.137  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.644  -2.612 -12.668  1.00  0.00           H  
ATOM     48  N   SER A   6      10.790   1.013 -12.235  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.818   2.047 -12.219  1.00  0.00           C  
ATOM     50  C   SER A   6      11.371   3.271 -13.012  1.00  0.00           C  
ATOM     51  O   SER A   6      12.129   3.817 -13.813  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.127   1.503 -12.794  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.961   1.093 -14.141  1.00  0.00           O  
ATOM     54  H   SER A   6      10.649   0.466 -11.434  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.980   2.338 -11.192  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.882   2.273 -12.756  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.449   0.654 -12.209  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.257   0.444 -14.193  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.132   3.696 -12.784  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.603   4.852 -13.484  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.065   5.907 -12.538  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.355   7.093 -12.689  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.572   3.221 -12.134  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.389   5.287 -14.082  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.805   4.529 -14.136  1.00  0.00           H  
ATOM     66  N   GLY A   8       8.276   5.474 -11.559  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.706   6.403 -10.600  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.445   6.395  -9.276  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.674   6.363  -9.245  1.00  0.00           O  
ATOM     70  H   GLY A   8       8.079   4.517 -11.487  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       7.743   7.399 -11.015  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       6.675   6.135 -10.425  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.693   6.427  -8.181  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.285   6.426  -6.848  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.223   6.177  -5.781  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.348   7.012  -5.552  1.00  0.00           O  
ATOM     77  CB  GLU A   9       8.991   7.756  -6.579  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.046   8.880  -6.191  1.00  0.00           C  
ATOM     79  CD  GLU A   9       7.800   8.946  -4.696  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       7.995   7.917  -4.016  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       7.413  10.028  -4.206  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.717   6.453  -8.271  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.011   5.629  -6.809  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.701   7.617  -5.777  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.524   8.054  -7.470  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.472   9.819  -6.512  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.100   8.727  -6.690  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.306   5.021  -5.131  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.354   4.659  -4.087  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.898   3.526  -3.224  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.962   2.370  -3.642  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.018   4.245  -4.708  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.435   5.286  -5.649  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.079   4.858  -6.182  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.191   6.058  -6.475  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.196   5.765  -7.543  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.026   4.395  -5.359  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.198   5.527  -3.465  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.161   3.329  -5.263  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.305   4.068  -3.915  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.323   6.218  -5.115  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.112   5.425  -6.480  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.220   4.298  -7.095  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.593   4.233  -5.446  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.668   6.331  -5.572  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.815   6.881  -6.793  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.275   6.182  -7.298  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.081   4.736  -7.651  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       1.515   6.163  -8.449  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.299   3.863  -1.989  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.843   2.886  -1.040  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.782   1.914  -0.536  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.044   0.721  -0.379  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.358   3.758   0.109  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.543   5.002   0.035  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.252   5.221  -1.424  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.664   2.331  -1.469  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.212   3.243   1.048  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.408   3.965  -0.035  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.624   4.872   0.586  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.106   5.833   0.434  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.273   5.659  -1.552  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.010   5.850  -1.869  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.584   2.431  -0.285  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.484   1.608   0.202  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.784   0.895  -0.951  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.430   1.512  -1.956  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.478   2.468   0.970  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.113   3.344   2.027  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.327   2.868   3.315  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.497   4.647   1.737  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.906   3.665   4.283  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.078   5.451   2.699  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.280   4.956   3.971  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.857   5.753   4.932  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.436   3.389  -0.430  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.895   0.867   0.872  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.959   3.110   0.276  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.763   1.823   1.460  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.033   1.857   3.557  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.337   5.032   0.741  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.064   3.278   5.279  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.371   6.461   2.455  1.00  0.00           H  
ATOM    144  HH  TYR A  12       6.749   5.985   4.662  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.587  -0.410  -0.798  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.928  -1.210  -1.823  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.854  -2.104  -1.210  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.054  -2.691  -0.146  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.954  -2.066  -2.569  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.329  -3.119  -3.468  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.266  -4.296  -3.683  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.495  -5.589  -3.902  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       4.398  -6.772  -3.941  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.891  -0.846   0.026  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.460  -0.533  -2.522  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.568  -1.420  -3.179  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.581  -2.567  -1.845  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.419  -3.476  -3.011  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.102  -2.672  -4.426  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       4.879  -4.104  -4.551  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.897  -4.406  -2.812  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       2.788  -5.712  -3.096  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.964  -5.521  -4.840  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       5.230  -6.569  -4.531  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       3.895  -7.591  -4.340  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       4.717  -7.010  -2.981  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.716  -2.203  -1.888  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.390  -3.026  -1.410  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.219  -4.476  -1.854  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.286  -4.783  -3.043  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.721  -2.477  -1.926  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.143  -3.577  -1.631  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.615  -1.710  -2.730  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.389  -2.990  -0.332  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.928  -1.536  -1.437  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.646  -2.314  -2.991  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.002  -5.362  -0.888  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.182  -6.780  -1.179  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.154  -7.444  -1.497  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.209  -8.442  -2.218  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.847  -7.486   0.005  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.170  -6.864   0.420  1.00  0.00           C  
ATOM    183  CD  GLU A  15       2.977  -7.766   1.333  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.371  -8.635   1.995  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.214  -7.604   1.387  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.044  -5.056   0.042  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.826  -6.861  -2.042  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.176  -7.453   0.851  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.025  -8.517  -0.261  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.752  -6.662  -0.467  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       1.971  -5.937   0.937  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.231  -6.885  -0.954  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.567  -7.423  -1.177  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.891  -7.488  -2.665  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.523  -8.436  -3.133  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.639  -6.577  -0.466  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.499  -6.702   0.954  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -6.036  -7.013  -0.882  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.122  -6.092  -0.389  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.596  -8.422  -0.768  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.503  -5.542  -0.744  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -3.795  -6.124   1.258  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.102  -8.089  -0.849  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.235  -6.671  -1.888  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.763  -6.586  -0.207  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.455  -6.474  -3.406  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.699  -6.416  -4.842  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.405  -6.138  -5.603  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.158  -6.716  -6.660  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.733  -5.334  -5.161  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.108  -3.632  -4.985  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.956  -5.747  -2.976  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.086  -7.374  -5.153  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.067  -5.457  -6.181  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.576  -5.446  -4.496  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.583  -5.249  -5.055  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.325  -4.910  -5.695  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.207  -3.429  -5.995  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.635  -3.014  -6.790  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.832  -4.819  -4.210  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.487  -5.200  -5.045  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.245  -5.460  -6.621  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.056  -2.628  -5.359  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.044  -1.185  -5.562  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.205  -0.556  -4.952  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.059  -1.253  -4.405  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.297  -0.558  -4.968  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.705  -3.018  -4.737  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.047  -0.998  -6.626  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.022   0.083  -4.143  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.799   0.026  -5.726  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.957  -1.336  -4.616  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.304   0.766  -5.051  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.449   1.489  -4.511  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.062   2.914  -4.129  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.073   3.454  -4.626  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.589   1.514  -5.531  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.364   0.209  -5.612  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.365   0.225  -6.756  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.729   0.530  -8.035  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       4.384   1.010  -9.086  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.688   1.237  -9.011  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.736   1.262 -10.216  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.410   1.267  -5.499  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.782   0.969  -3.625  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.179   1.725  -6.508  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.279   2.301  -5.262  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.897   0.059  -4.684  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.668  -0.602  -5.764  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.115   0.974  -6.551  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.833  -0.746  -6.820  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.765   0.369  -8.113  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       6.180   1.047  -8.161  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       6.180   1.597  -9.804  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.752   1.092 -10.276  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       4.230   1.623 -11.006  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.847   3.518  -3.243  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.585   4.880  -2.793  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.853   5.522  -2.238  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.794   4.830  -1.848  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.488   4.886  -1.726  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.688   4.018  -2.072  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.587   2.637  -2.018  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.895   4.584  -2.450  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.668   1.837  -2.336  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.980   3.788  -2.769  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.866   2.413  -2.711  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.620   3.035  -2.883  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.250   5.451  -3.645  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.901   4.529  -0.795  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.130   5.895  -1.594  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.349   2.185  -1.724  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.985   5.660  -2.495  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.577   0.762  -2.290  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.915   4.242  -3.061  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.712   1.790  -2.960  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.871   6.851  -2.207  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.023   7.588  -1.700  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.044   7.594  -0.176  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.106   7.505   0.439  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.026   9.043  -2.208  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.627   9.635  -2.140  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.009   9.884  -1.407  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.092   7.348  -2.532  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.917   7.101  -2.062  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.343   9.042  -3.240  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.188   9.412  -1.179  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.682  10.706  -2.273  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.017   9.206  -2.922  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.168  10.827  -1.909  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.608  10.063  -0.421  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.949   9.357  -1.324  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.864   7.697   0.427  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.748   7.714   1.880  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.868   6.568   2.369  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.899   6.191   1.710  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.173   9.051   2.351  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.227  10.128   2.552  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.917  10.026   3.898  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       4.059   8.936   4.454  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.352  11.162   4.429  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.053   7.764  -0.119  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.738   7.592   2.293  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.464   9.403   1.618  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.662   8.898   3.290  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       3.971  10.036   1.775  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.751  11.096   2.481  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       4.202  11.993   3.929  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       4.801  11.126   5.298  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.212   6.018   3.529  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.452   4.915   4.107  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.005   5.306   4.325  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.914   4.512   4.084  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.057   4.460   5.449  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.446   5.242   6.602  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.857   2.965   5.643  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.994   6.362   4.008  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.493   4.084   3.418  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.118   4.661   5.429  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.956   4.987   7.519  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.548   6.301   6.413  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       0.399   4.992   6.692  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       0.957   2.792   6.213  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       1.770   2.486   4.679  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       2.704   2.554   6.174  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.220   6.536   4.781  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.567   7.033   5.029  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.478   6.772   3.834  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.692   6.630   3.985  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.530   8.520   5.350  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.545   7.122   4.953  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.962   6.514   5.890  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -1.952   8.687   6.330  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -0.506   8.865   5.335  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -2.104   9.062   4.613  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.885   6.709   2.646  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.643   6.464   1.425  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.865   4.969   1.213  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.987   4.526   0.966  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.915   7.059   0.219  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.412   8.450   0.450  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.780   9.194  -0.524  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.452   9.234   1.553  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.451  10.374  -0.031  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.848  10.424   1.228  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.914   6.829   2.590  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.603   6.946   1.528  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.067   6.436  -0.024  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.590   7.085  -0.624  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.598   8.899  -1.441  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.878   8.973   2.511  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.055  11.164  -0.565  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.788   4.197   1.311  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.865   2.751   1.130  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.749   2.115   2.197  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.708   1.409   1.883  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.465   2.137   1.178  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.403   0.625   1.402  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.222  -0.104   0.349  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.040   0.143   1.386  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.922   4.607   1.510  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.299   2.561   0.160  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.023   2.352   0.241  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.077   2.614   1.983  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.823   0.393   2.371  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -0.711  -0.058  -0.601  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -2.191   0.364   0.259  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -1.347  -1.137   0.642  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.540   0.473   2.285  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.546   0.549   0.523  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.058  -0.937   1.339  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.422   2.371   3.460  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.187   1.824   4.573  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.651   2.246   4.487  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.522   1.633   5.104  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.591   2.284   5.905  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.957   3.712   6.275  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.374   4.105   7.623  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -3.168   3.590   8.735  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -4.385   4.030   9.035  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.944   4.989   8.309  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -5.046   3.512  10.062  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.647   2.941   3.647  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.131   0.747   4.517  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.943   1.630   6.689  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.515   2.215   5.846  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.572   4.380   5.520  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.033   3.797   6.319  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.372   3.709   7.696  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.340   5.182   7.685  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.774   2.881   9.284  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.450   5.381   7.534  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.861   5.318   8.536  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -4.627   2.789  10.611  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.961   3.844  10.287  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.914   3.297   3.716  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.272   3.799   3.548  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.939   3.179   2.325  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.153   3.285   2.147  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.262   5.317   3.434  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.177   3.743   3.250  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.838   3.533   4.428  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -5.963   5.746   4.378  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.564   5.615   2.665  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.251   5.664   3.177  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.138   2.533   1.483  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.651   1.896   0.276  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.840   0.398   0.490  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.758  -0.208  -0.063  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.702   2.140  -0.898  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.747   1.063  -1.938  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.477   1.172  -3.103  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.146  -0.149  -1.985  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.324   0.073  -3.820  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.520  -0.745  -3.164  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.179   2.484   1.679  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.610   2.338   0.050  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.963   3.073  -1.376  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.689   2.201  -0.527  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -7.027   1.939  -3.364  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.492  -0.570  -1.233  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.778  -0.125  -4.779  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.965  -0.195   1.297  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.036  -1.622   1.585  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.336  -1.975   2.299  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.756  -3.133   2.310  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.847  -2.079   2.451  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.686  -2.521   1.574  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.418  -0.967   3.397  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.256   0.341   1.709  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.995  -2.155   0.646  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.164  -2.925   3.044  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.969  -3.064   2.173  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -4.053  -3.160   0.784  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.209  -1.653   1.143  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -3.548  -0.470   2.997  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -5.224  -0.256   3.503  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -4.180  -1.387   4.363  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.969  -0.971   2.893  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.224  -1.174   3.610  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.347  -1.544   2.647  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.370  -2.095   3.054  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.599   0.088   4.389  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.510   0.668   5.292  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.963   1.990   5.892  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.145  -0.321   6.390  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.585  -0.070   2.850  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.080  -1.987   4.305  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.875   0.848   3.674  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.453  -0.149   5.008  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.624   0.856   4.702  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -8.299   2.777   5.569  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -8.942   1.921   6.970  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -9.969   2.208   5.565  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.612  -0.020   7.315  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -7.072  -0.338   6.516  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -8.490  -1.307   6.115  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.148  -1.239   1.369  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.143  -1.543   0.348  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.419  -3.041   0.277  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.572  -3.468   0.204  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.693  -1.049  -1.040  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.520  -1.890  -1.549  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.312   0.422  -0.982  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.831  -1.296  -2.758  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.312  -0.801   1.106  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.057  -1.031   0.611  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.524  -1.154  -1.721  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.787  -1.986  -0.764  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.882  -2.871  -1.821  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.685   0.665  -1.827  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.206   1.027  -1.012  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.774   0.619  -0.066  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.572  -0.880  -3.426  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.156  -0.515  -2.440  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.276  -2.066  -3.271  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.354  -3.835   0.303  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.481  -5.287   0.244  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.937  -5.847   1.589  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.936  -6.562   1.669  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.150  -5.921  -0.161  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.398  -5.132  -1.187  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.604  -5.271  -2.543  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.437  -4.188  -1.049  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.801  -4.448  -3.195  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.083  -3.780  -2.311  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.461  -3.436   0.362  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.225  -5.525  -0.501  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.522  -6.012   0.713  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.337  -6.905  -0.568  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.243  -5.882  -2.965  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.024  -3.824  -0.118  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.742  -4.340  -4.268  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.197  -5.517   2.643  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.524  -5.988   3.983  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.703  -5.218   4.564  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.746  -3.990   4.503  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.319  -5.856   4.934  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.646  -6.402   6.217  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -8.909  -4.399   5.087  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.413  -4.944   2.515  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.788  -7.034   3.914  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.488  -6.407   4.517  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.003  -6.103   6.865  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.778  -3.958   4.110  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -7.980  -4.342   5.635  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -9.677  -3.863   5.624  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.661  -5.947   5.129  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.828  -5.314   5.714  1.00  0.00           C  
ATOM    510  C   GLY A  36     -15.077  -5.516   4.879  1.00  0.00           C  
ATOM    511  O   GLY A  36     -15.306  -6.601   4.344  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.573  -6.923   5.149  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.994  -5.729   6.697  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -13.640  -4.255   5.809  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.888  -4.469   4.768  1.00  0.00           N  
ATOM    516  CA  SER A  37     -17.123  -4.538   3.996  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.854  -4.282   2.516  1.00  0.00           C  
ATOM    518  O   SER A  37     -16.753  -3.136   2.080  1.00  0.00           O  
ATOM    519  CB  SER A  37     -18.137  -3.521   4.524  1.00  0.00           C  
ATOM    520  OG  SER A  37     -19.419  -3.741   3.963  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.651  -3.631   5.217  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.530  -5.531   4.109  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -18.206  -3.610   5.597  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -17.810  -2.524   4.266  1.00  0.00           H  
ATOM    525  HG  SER A  37     -19.438  -3.404   3.064  1.00  0.00           H  
ATOM    526  N   GLY A  38     -16.739  -5.361   1.747  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -16.482  -5.234   0.324  1.00  0.00           C  
ATOM    528  C   GLY A  38     -16.699  -6.535  -0.423  1.00  0.00           C  
ATOM    529  O   GLY A  38     -17.821  -6.886  -0.788  1.00  0.00           O  
ATOM    530  H   GLY A  38     -16.829  -6.250   2.149  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -17.142  -4.482  -0.084  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -15.460  -4.917   0.181  1.00  0.00           H  
ATOM    533  N   PRO A  39     -15.606  -7.274  -0.661  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -15.656  -8.555  -1.372  1.00  0.00           C  
ATOM    535  C   PRO A  39     -16.335  -9.647  -0.553  1.00  0.00           C  
ATOM    536  O   PRO A  39     -15.683 -10.366   0.204  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -14.180  -8.895  -1.596  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -13.457  -8.178  -0.507  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -14.236  -6.917  -0.253  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -16.153  -8.460  -2.326  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -14.039  -9.964  -1.527  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -13.870  -8.547  -2.570  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -13.433  -8.790   0.382  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -12.454  -7.940  -0.828  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -14.201  -6.657   0.794  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -13.853  -6.109  -0.859  1.00  0.00           H  
ATOM    547  N   SER A  40     -17.650  -9.767  -0.710  1.00  0.00           N  
ATOM    548  CA  SER A  40     -18.418 -10.770   0.018  1.00  0.00           C  
ATOM    549  C   SER A  40     -17.758 -12.141  -0.085  1.00  0.00           C  
ATOM    550  O   SER A  40     -17.569 -12.828   0.919  1.00  0.00           O  
ATOM    551  CB  SER A  40     -19.848 -10.838  -0.522  1.00  0.00           C  
ATOM    552  OG  SER A  40     -20.608  -9.721  -0.095  1.00  0.00           O  
ATOM    553  H   SER A  40     -18.114  -9.164  -1.328  1.00  0.00           H  
ATOM    554  HA  SER A  40     -18.449 -10.475   1.056  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -19.823 -10.850  -1.601  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -20.323 -11.740  -0.163  1.00  0.00           H  
ATOM    557  HG  SER A  40     -20.272  -9.407   0.747  1.00  0.00           H  
ATOM    558  N   SER A  41     -17.408 -12.532  -1.306  1.00  0.00           N  
ATOM    559  CA  SER A  41     -16.772 -13.822  -1.543  1.00  0.00           C  
ATOM    560  C   SER A  41     -15.734 -14.122  -0.465  1.00  0.00           C  
ATOM    561  O   SER A  41     -15.166 -13.211   0.135  1.00  0.00           O  
ATOM    562  CB  SER A  41     -16.112 -13.844  -2.923  1.00  0.00           C  
ATOM    563  OG  SER A  41     -15.770 -15.166  -3.304  1.00  0.00           O  
ATOM    564  H   SER A  41     -17.585 -11.939  -2.067  1.00  0.00           H  
ATOM    565  HA  SER A  41     -17.539 -14.582  -1.508  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -16.796 -13.438  -3.652  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -15.213 -13.245  -2.899  1.00  0.00           H  
ATOM    568  HG  SER A  41     -15.366 -15.619  -2.560  1.00  0.00           H  
ATOM    569  N   GLY A  42     -15.491 -15.407  -0.227  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -14.523 -15.805   0.778  1.00  0.00           C  
ATOM    571  C   GLY A  42     -13.194 -15.092   0.617  1.00  0.00           C  
ATOM    572  O   GLY A  42     -12.768 -14.869  -0.514  1.00  0.00           O  
ATOM    573  H   GLY A  42     -15.974 -16.090  -0.737  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -14.923 -15.583   1.756  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -14.358 -16.870   0.700  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.984  -2.993  -2.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      11.315  -6.514 -25.827  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.903  -6.469 -24.501  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.106  -5.051 -24.005  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.240  -4.595 -23.856  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.340  -6.513 -25.929  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.255  -6.990 -23.813  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.861  -6.969 -24.527  1.00  0.00           H  
ATOM      8  N   SER A   2      11.005  -4.351 -23.752  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.067  -2.974 -23.275  1.00  0.00           C  
ATOM     10  C   SER A   2      11.434  -2.928 -21.795  1.00  0.00           C  
ATOM     11  O   SER A   2      10.592  -3.157 -20.927  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.727  -2.273 -23.502  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.880  -0.864 -23.491  1.00  0.00           O  
ATOM     14  H   SER A   2      10.130  -4.770 -23.891  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.832  -2.462 -23.840  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.324  -2.572 -24.458  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.039  -2.555 -22.717  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.567  -0.501 -24.323  1.00  0.00           H  
ATOM     19  N   SER A   3      12.699  -2.629 -21.515  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.180  -2.556 -20.140  1.00  0.00           C  
ATOM     21  C   SER A   3      13.349  -1.105 -19.700  1.00  0.00           C  
ATOM     22  O   SER A   3      14.128  -0.353 -20.286  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.510  -3.300 -20.003  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.669  -3.822 -18.695  1.00  0.00           O  
ATOM     25  H   SER A   3      13.323  -2.456 -22.250  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.445  -3.029 -19.506  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.537  -4.116 -20.709  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.323  -2.619 -20.208  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.620  -4.780 -18.724  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.613  -0.718 -18.663  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.695   0.642 -18.161  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.759   0.886 -16.994  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.550   0.683 -17.106  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.009  -1.360 -18.235  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.708   0.836 -17.844  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.441   1.324 -18.960  1.00  0.00           H  
ATOM     37  N   SER A   5      12.318   1.322 -15.870  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.526   1.590 -14.676  1.00  0.00           C  
ATOM     39  C   SER A   5      11.639   3.055 -14.265  1.00  0.00           C  
ATOM     40  O   SER A   5      11.784   3.371 -13.084  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.981   0.689 -13.525  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.210   1.138 -12.981  1.00  0.00           O  
ATOM     43  H   SER A   5      13.288   1.466 -15.844  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.494   1.371 -14.906  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.232   0.698 -12.747  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.109  -0.319 -13.890  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.656   0.405 -12.551  1.00  0.00           H  
ATOM     48  N   SER A   6      11.573   3.945 -15.249  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.671   5.377 -14.993  1.00  0.00           C  
ATOM     50  C   SER A   6      10.289   5.989 -14.786  1.00  0.00           C  
ATOM     51  O   SER A   6       9.278   5.416 -15.189  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.382   6.077 -16.153  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.777   5.753 -17.392  1.00  0.00           O  
ATOM     54  H   SER A   6      11.457   3.631 -16.171  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.251   5.513 -14.092  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.332   7.146 -16.010  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.416   5.765 -16.178  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.287   5.067 -17.828  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.254   7.158 -14.153  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.992   7.828 -13.902  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.121   7.075 -12.917  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.134   6.449 -13.302  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.093   7.568 -13.854  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.192   8.814 -13.509  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.458   7.925 -14.836  1.00  0.00           H  
ATOM     66  N   GLY A   8       8.487   7.134 -11.640  1.00  0.00           N  
ATOM     67  CA  GLY A   8       7.722   6.446 -10.616  1.00  0.00           C  
ATOM     68  C   GLY A   8       8.500   6.275  -9.327  1.00  0.00           C  
ATOM     69  O   GLY A   8       9.716   6.086  -9.349  1.00  0.00           O  
ATOM     70  H   GLY A   8       9.283   7.649 -11.391  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       6.825   7.011 -10.411  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.443   5.470 -10.986  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.798   6.344  -8.200  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.433   6.198  -6.895  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.387   6.021  -5.798  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.593   6.922  -5.529  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.306   7.417  -6.590  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.658   8.739  -6.962  1.00  0.00           C  
ATOM     79  CD  GLU A   9       9.626   9.904  -6.890  1.00  0.00           C  
ATOM     80  OE1 GLU A   9      10.111  10.206  -5.780  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       9.899  10.514  -7.945  1.00  0.00           O  
ATOM     82  H   GLU A   9       6.831   6.497  -8.247  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.057   5.318  -6.927  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.526   7.431  -5.532  1.00  0.00           H  
ATOM     85  HB3 GLU A   9      10.232   7.327  -7.139  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       8.279   8.669  -7.970  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.840   8.928  -6.283  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.392   4.851  -5.168  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.446   4.552  -4.100  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.973   3.438  -3.202  1.00  0.00           C  
ATOM     91  O   LYS A  10       7.041   2.273  -3.593  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.091   4.150  -4.688  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.507   5.185  -5.634  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.098   4.816  -6.063  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.304   6.043  -6.485  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       2.770   6.582  -7.793  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.050   4.171  -5.428  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.321   5.447  -3.508  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.209   3.223  -5.230  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.392   3.998  -3.878  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.480   6.142  -5.134  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.135   5.253  -6.511  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.152   4.132  -6.897  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.592   4.338  -5.236  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.263   5.771  -6.569  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.417   6.806  -5.730  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       2.771   5.829  -8.510  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       3.735   6.959  -7.700  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       2.140   7.347  -8.109  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.354   3.802  -1.968  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.880   2.846  -0.988  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.808   1.887  -0.481  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.069   0.702  -0.275  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.377   3.742   0.149  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.566   4.986   0.034  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.300   5.173  -1.434  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.707   2.280  -1.391  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.214   3.249   1.097  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.430   3.944   0.019  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.637   4.870   0.571  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.124   5.825   0.423  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.325   5.609  -1.589  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.066   5.790  -1.881  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.602   2.408  -0.281  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.491   1.597   0.204  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.785   0.894  -0.951  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.435   1.517  -1.953  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.495   2.468   0.971  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.138   3.336   2.029  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.378   2.845   3.307  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.505   4.647   1.751  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.964   3.635   4.277  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.094   5.443   2.715  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.321   4.932   3.976  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.906   5.723   4.939  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.455   3.359  -0.463  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.892   0.851   0.874  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.984   3.117   0.276  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.771   1.831   1.459  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.097   1.828   3.539  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.325   5.044   0.763  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.143   3.235   5.264  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.373   6.459   2.479  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.242   6.295   5.329  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.577  -0.410  -0.802  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.911  -1.202  -1.830  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.846  -2.104  -1.216  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.042  -2.672  -0.141  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.933  -2.048  -2.593  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.303  -3.075  -3.517  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.191  -4.296  -3.682  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.440  -5.450  -4.329  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       3.565  -5.431  -5.813  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.879  -0.851   0.020  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.436  -0.519  -2.518  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.553  -1.392  -3.187  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.555  -2.569  -1.880  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.355  -3.386  -3.103  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.143  -2.624  -4.486  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       5.034  -4.036  -4.305  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.544  -4.608  -2.709  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.841  -6.379  -3.954  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.396  -5.375  -4.063  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       4.457  -4.975  -6.090  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       2.773  -4.903  -6.231  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.554  -6.402  -6.184  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.717  -2.233  -1.906  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.380  -3.067  -1.430  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.197  -4.514  -1.879  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.266  -4.818  -3.069  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.717  -2.528  -1.941  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.127  -3.646  -1.657  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.619  -1.755  -2.757  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.377  -3.035  -0.351  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.934  -1.594  -1.442  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.644  -2.353  -3.004  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.035  -5.402  -0.917  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.228  -6.816  -1.214  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.103  -7.491  -1.535  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.149  -8.491  -2.252  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.898  -7.521  -0.033  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.214  -6.888   0.387  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.026  -7.782   1.304  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.418  -8.470   2.151  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       4.268  -7.794   1.174  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.078  -5.098   0.014  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.872  -6.889  -2.078  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.226  -7.501   0.812  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.089  -8.549  -0.305  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.798  -6.681  -0.498  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.004  -5.963   0.903  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.185  -6.937  -0.997  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.517  -7.485  -1.223  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.845  -7.535  -2.711  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.472  -8.482  -3.188  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.595  -6.658  -0.498  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.453  -6.803   0.919  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.989  -7.097  -0.921  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.084  -6.142  -0.434  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.536  -8.490  -0.826  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.466  -5.618  -0.761  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -5.300  -6.644   1.343  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.721  -6.652  -0.264  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.061  -8.173  -0.864  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.175  -6.777  -1.936  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.418  -6.510  -3.441  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.667  -6.436  -4.876  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.376  -6.145  -5.637  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.127  -6.714  -6.698  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.706  -5.356  -5.180  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.100  -3.654  -4.948  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.924  -5.784  -3.004  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.050  -7.393  -5.196  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -5.025  -5.453  -6.208  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.558  -5.494  -4.530  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.559  -5.253  -5.085  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.305  -4.901  -5.725  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.195  -3.415  -6.007  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.653  -2.987  -6.789  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.810  -4.830  -4.237  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.510  -5.196  -5.081  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.226  -5.439  -6.658  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.056  -2.628  -5.370  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.051  -1.183  -5.557  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.202  -0.555  -4.956  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.057  -1.254  -4.411  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.300  -0.567  -4.942  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.708  -3.029  -4.760  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.068  -0.983  -6.619  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.357   0.476  -5.213  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -3.174  -1.084  -5.310  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.253  -0.658  -3.867  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.304   0.766  -5.059  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.454   1.487  -4.527  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.073   2.914  -4.147  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.087   3.458  -4.645  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.590   1.507  -5.552  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.343   0.191  -5.653  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.320   0.195  -6.818  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.634   0.207  -8.107  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       3.093  -0.872  -8.662  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       3.157  -2.042  -8.042  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       2.485  -0.781  -9.838  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.410   1.268  -5.505  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.790   0.968  -3.642  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.177   1.735  -6.524  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.292   2.279  -5.278  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       3.893   0.030  -4.737  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.632  -0.610  -5.793  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       4.943   1.075  -6.745  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.937  -0.689  -6.757  1.00  0.00           H  
ATOM    252  HE  ARG A  20       3.575   1.062  -8.583  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       3.613  -2.113  -7.155  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       2.747  -2.853  -8.461  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.434   0.099 -10.308  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       2.078  -1.594 -10.254  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.859   3.515  -3.260  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.603   4.879  -2.811  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.875   5.518  -2.262  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.824   4.825  -1.896  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.510   4.889  -1.741  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.668   4.021  -2.079  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.565   2.640  -2.030  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.879   4.586  -2.445  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.647   1.839  -2.341  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.965   3.789  -2.757  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.849   2.414  -2.704  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.630   3.029  -2.898  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.267   5.449  -3.663  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.925   4.536  -0.809  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.153   5.900  -1.611  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.375   2.189  -1.745  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.971   5.662  -2.486  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.553   0.764  -2.298  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.904   4.243  -3.040  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.696   1.791  -2.948  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.886   6.846  -2.207  1.00  0.00           N  
ATOM    278  CA  VAL A  22       4.040   7.581  -1.702  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.057   7.598  -0.178  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.118   7.526   0.442  1.00  0.00           O  
ATOM    281  CB  VAL A  22       4.053   9.031  -2.221  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.657   9.632  -2.163  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       5.038   9.873  -1.423  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.099   7.344  -2.513  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.932   7.086  -2.057  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.374   9.021  -3.252  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.720  10.703  -2.289  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.051   9.210  -2.952  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       2.208   9.408  -1.206  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.173  10.827  -1.910  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       4.652  10.028  -0.426  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       5.987   9.360  -1.366  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.874   7.692   0.421  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.753   7.719   1.873  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.864   6.581   2.366  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.881   6.222   1.718  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.184   9.062   2.335  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.249  10.116   2.594  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.808  10.046   4.002  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.396  10.800   4.884  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.752   9.138   4.220  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.064   7.746  -0.128  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.740   7.594   2.290  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.515   9.436   1.575  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.629   8.909   3.249  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.059   9.971   1.895  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.814  11.093   2.443  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.031   8.572   3.469  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.131   9.071   5.120  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.217   6.017   3.517  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.452   4.921   4.098  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.004   5.320   4.314  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.919   4.546   4.035  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.053   4.466   5.441  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.440   5.249   6.593  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.852   2.971   5.636  1.00  0.00           C  
ATOM    317  H   VAL A  24       3.011   6.348   3.988  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.488   4.088   3.411  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.114   4.666   5.424  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       1.565   6.307   6.415  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       0.388   5.017   6.667  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.934   4.979   7.514  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.470   2.537   4.724  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.796   2.511   5.887  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       1.146   2.803   6.436  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.210   6.535   4.813  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.555   7.039   5.064  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.468   6.784   3.870  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.684   6.661   4.021  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.509   8.525   5.389  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.560   7.106   5.015  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.951   6.519   5.925  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -2.117   9.067   4.680  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -1.890   8.686   6.388  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -0.489   8.874   5.332  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.876   6.707   2.683  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.637   6.468   1.462  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.865   4.974   1.249  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.995   4.533   1.035  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.908   7.062   0.256  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.360   8.433   0.504  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.656   9.145  -0.444  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.416   9.224   1.601  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.301  10.314   0.059  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.751  10.387   1.299  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.903   6.814   2.627  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.595   6.954   1.568  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.083   6.418  -0.010  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.594   7.123  -0.576  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.446   8.838  -1.351  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.895   8.986   2.540  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.260  11.079  -0.456  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.786   4.202   1.308  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.869   2.757   1.120  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.755   2.119   2.185  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.702   1.399   1.869  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.471   2.137   1.165  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.414   0.626   1.392  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.160  -0.108   0.288  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.030   0.152   1.469  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.914   4.611   1.481  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.304   2.574   0.149  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.014   2.348   0.224  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.076   2.614   1.965  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.895   0.391   2.332  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -1.225  -1.157   0.534  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -0.630   0.011  -0.645  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -2.154   0.302   0.192  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.562   0.475   0.586  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.052  -0.926   1.529  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.500   0.572   2.347  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.441   2.390   3.448  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.210   1.844   4.560  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.676   2.252   4.460  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.549   1.617   5.051  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.626   2.318   5.892  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.999   3.748   6.246  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.359   4.184   7.555  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.966   3.524   8.707  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -2.806   3.937   9.959  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -2.062   5.003  10.219  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -3.392   3.284  10.955  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.675   2.971   3.637  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.144   0.767   4.511  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.985   1.671   6.680  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.550   2.250   5.845  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.660   4.404   5.457  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.072   3.818   6.339  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.307   3.938   7.525  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.476   5.252   7.659  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -3.521   2.734   8.538  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -1.620   5.498   9.471  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -1.944   5.312  11.163  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.954   2.480  10.763  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -3.271   3.595  11.897  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.939   3.317   3.710  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.299   3.810   3.531  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.955   3.181   2.307  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.167   3.286   2.116  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.300   5.327   3.413  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.200   3.782   3.264  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.869   3.542   4.410  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -6.223   5.764   4.396  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.458   5.640   2.812  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -7.217   5.650   2.945  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.146   2.528   1.478  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.648   1.882   0.270  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.840   0.385   0.495  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.761  -0.222  -0.052  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.687   2.116  -0.896  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.726   1.033  -1.930  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.446   1.137  -3.102  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.128  -0.181  -1.965  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.290   0.034  -3.811  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.494  -0.782  -3.144  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.189   2.479   1.684  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.604   2.323   0.032  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.940   3.047  -1.381  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.678   2.176  -0.515  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.991   1.905  -3.372  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.482  -0.600  -1.206  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.736  -0.167  -4.774  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.964  -0.205   1.302  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.038  -1.630   1.599  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.342  -1.978   2.307  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.772  -3.132   2.309  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.855  -2.083   2.476  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.690  -2.537   1.609  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.427  -0.963   3.412  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.252   0.332   1.709  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.992  -2.169   0.664  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.177  -2.921   3.075  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -4.047  -3.231   0.862  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.247  -1.680   1.123  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -2.950  -3.024   2.227  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.190  -1.374   4.382  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.557  -0.468   3.008  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.233  -0.249   3.512  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.970  -0.972   2.906  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.228  -1.170   3.618  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.350  -1.532   2.650  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.393  -2.044   3.057  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.599   0.091   4.399  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.498   0.685   5.278  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.914   2.049   5.807  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.166  -0.256   6.426  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.579  -0.075   2.870  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.091  -1.986   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.896   0.846   3.687  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.438  -0.150   5.036  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.604   0.817   4.684  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.788   1.941   6.432  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.142   2.702   4.979  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.107   2.471   6.387  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.742  -1.164   6.325  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.408   0.221   7.364  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.112  -0.494   6.404  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.127  -1.264   1.368  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.118  -1.564   0.342  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.415  -3.058   0.285  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.573  -3.470   0.210  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.651  -1.091  -1.047  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.480  -1.947  -1.534  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.259   0.378  -1.003  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.785  -1.382  -2.754  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.276  -0.855   1.105  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.028  -1.036   0.593  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.476  -1.197  -1.735  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.750  -2.029  -0.745  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.845  -2.932  -1.786  1.00  0.00           H  
ATOM    471 HG21 ILE A  33     -11.142   0.990  -1.113  1.00  0.00           H  
ATOM    472 HG22 ILE A  33      -9.787   0.595  -0.056  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.570   0.592  -1.806  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -9.521  -0.963  -3.425  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.096  -0.608  -2.449  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -8.245  -2.169  -3.258  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.361  -3.867   0.322  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.508  -5.318   0.277  1.00  0.00           C  
ATOM    479  C   HIS A  34     -10.978  -5.858   1.624  1.00  0.00           C  
ATOM    480  O   HIS A  34     -11.937  -6.628   1.697  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.184  -5.974  -0.115  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.417  -5.206  -1.147  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.632  -5.344  -2.502  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.433  -4.285  -1.015  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.812  -4.543  -3.159  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.074  -3.889  -2.280  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.463  -3.480   0.382  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.251  -5.553  -0.470  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.561  -6.064   0.762  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.382  -6.959  -0.513  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.286  -5.941  -2.920  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.008  -3.929  -0.087  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.754  -4.440  -4.232  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.296  -5.451   2.690  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.642  -5.896   4.034  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.848  -5.134   4.572  1.00  0.00           C  
ATOM    497  O   THR A  35     -11.849  -4.682   5.717  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.461  -5.718   5.007  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.812  -6.218   6.302  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.064  -4.253   5.113  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.542  -4.838   2.568  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.885  -6.948   3.986  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.616  -6.277   4.630  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.013  -6.437   6.788  1.00  0.00           H  
ATOM    505 HG21 THR A  35      -8.346  -4.132   5.910  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -9.940  -3.657   5.325  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.625  -3.930   4.181  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.874  -4.995   3.739  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -14.073  -4.286   4.150  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.995  -5.147   4.989  1.00  0.00           C  
ATOM    511  O   GLY A  36     -14.937  -5.115   6.219  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.817  -5.376   2.837  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.785  -3.418   4.723  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -14.605  -3.962   3.268  1.00  0.00           H  
ATOM    515  N   SER A  37     -15.851  -5.918   4.325  1.00  0.00           N  
ATOM    516  CA  SER A  37     -16.794  -6.787   5.019  1.00  0.00           C  
ATOM    517  C   SER A  37     -16.122  -8.089   5.444  1.00  0.00           C  
ATOM    518  O   SER A  37     -15.255  -8.610   4.744  1.00  0.00           O  
ATOM    519  CB  SER A  37     -17.996  -7.090   4.122  1.00  0.00           C  
ATOM    520  OG  SER A  37     -18.912  -6.009   4.115  1.00  0.00           O  
ATOM    521  H   SER A  37     -15.849  -5.899   3.345  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.136  -6.267   5.902  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -17.654  -7.262   3.113  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -18.501  -7.972   4.487  1.00  0.00           H  
ATOM    525  HG  SER A  37     -19.065  -5.713   5.016  1.00  0.00           H  
ATOM    526  N   GLY A  38     -16.529  -8.609   6.598  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -15.956  -9.845   7.098  1.00  0.00           C  
ATOM    528  C   GLY A  38     -14.659  -9.621   7.849  1.00  0.00           C  
ATOM    529  O   GLY A  38     -13.569  -9.681   7.280  1.00  0.00           O  
ATOM    530  H   GLY A  38     -17.224  -8.149   7.114  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -16.667 -10.317   7.760  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -15.766 -10.504   6.263  1.00  0.00           H  
ATOM    533  N   PRO A  39     -14.768  -9.354   9.159  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -13.604  -9.114  10.017  1.00  0.00           C  
ATOM    535  C   PRO A  39     -12.780 -10.376  10.243  1.00  0.00           C  
ATOM    536  O   PRO A  39     -13.282 -11.491  10.101  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -14.226  -8.639  11.333  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -15.594  -9.228  11.340  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -16.036  -9.268   9.903  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -12.969  -8.337   9.616  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -13.635  -8.999  12.164  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -14.261  -7.560  11.350  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -15.562 -10.227  11.750  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -16.259  -8.605  11.919  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -16.650 -10.137   9.721  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -16.571  -8.364   9.648  1.00  0.00           H  
ATOM    547  N   SER A  40     -11.511 -10.194  10.596  1.00  0.00           N  
ATOM    548  CA  SER A  40     -10.616 -11.319  10.838  1.00  0.00           C  
ATOM    549  C   SER A  40     -10.362 -11.500  12.332  1.00  0.00           C  
ATOM    550  O   SER A  40      -9.227 -11.709  12.759  1.00  0.00           O  
ATOM    551  CB  SER A  40      -9.289 -11.109  10.106  1.00  0.00           C  
ATOM    552  OG  SER A  40      -9.475 -11.117   8.701  1.00  0.00           O  
ATOM    553  H   SER A  40     -11.169  -9.281  10.693  1.00  0.00           H  
ATOM    554  HA  SER A  40     -11.092 -12.210  10.456  1.00  0.00           H  
ATOM    555  HB2 SER A  40      -8.867 -10.159  10.395  1.00  0.00           H  
ATOM    556  HB3 SER A  40      -8.605 -11.903  10.371  1.00  0.00           H  
ATOM    557  HG  SER A  40      -8.882 -11.758   8.303  1.00  0.00           H  
ATOM    558  N   SER A  41     -11.428 -11.417  13.121  1.00  0.00           N  
ATOM    559  CA  SER A  41     -11.322 -11.567  14.567  1.00  0.00           C  
ATOM    560  C   SER A  41     -11.411 -13.036  14.969  1.00  0.00           C  
ATOM    561  O   SER A  41     -10.506 -13.573  15.607  1.00  0.00           O  
ATOM    562  CB  SER A  41     -12.424 -10.769  15.267  1.00  0.00           C  
ATOM    563  OG  SER A  41     -12.106 -10.545  16.629  1.00  0.00           O  
ATOM    564  H   SER A  41     -12.307 -11.248  12.720  1.00  0.00           H  
ATOM    565  HA  SER A  41     -10.361 -11.180  14.871  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -12.540  -9.814  14.776  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -13.353 -11.317  15.211  1.00  0.00           H  
ATOM    568  HG  SER A  41     -12.114  -9.603  16.810  1.00  0.00           H  
ATOM    569  N   GLY A  42     -12.510 -13.682  14.590  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -12.697 -15.083  14.919  1.00  0.00           C  
ATOM    571  C   GLY A  42     -13.828 -15.301  15.905  1.00  0.00           C  
ATOM    572  O   GLY A  42     -13.996 -14.488  16.813  1.00  0.00           O  
ATOM    573  H   GLY A  42     -13.198 -13.203  14.083  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -12.914 -15.628  14.013  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -11.783 -15.465  15.348  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -5.000  -3.040  -2.894  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.107  17.953 -19.823  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.307  19.091 -18.945  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.362  19.082 -17.760  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.628  20.044 -17.535  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.245  18.051 -20.788  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.152  19.998 -19.509  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.324  19.075 -18.580  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.382  17.993 -16.998  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.524  17.865 -15.825  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.693  16.588 -15.897  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.071  15.556 -15.343  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.366  17.868 -14.548  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.278  16.783 -14.536  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.989  17.259 -17.228  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.857  18.714 -15.808  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.716  17.786 -13.691  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.924  18.792 -14.490  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.027  16.988 -15.099  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.557  16.666 -16.583  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.673  15.516 -16.732  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.280  14.953 -15.369  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.060  15.701 -14.417  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.419  15.908 -17.515  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.621  16.819 -16.779  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.310  17.517 -17.002  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.207  14.755 -17.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.836  15.023 -17.722  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.710  16.373 -18.446  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.708  16.522 -16.785  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.194  13.629 -15.285  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.827  12.988 -14.035  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.980  11.749 -14.247  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.219  10.712 -13.627  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.380  13.084 -16.077  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.274  13.691 -13.431  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.729  12.708 -13.510  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.988  11.854 -15.125  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.106  10.732 -15.420  1.00  0.00           C  
ATOM     39  C   SER A   5       0.410  10.093 -14.134  1.00  0.00           C  
ATOM     40  O   SER A   5       0.513  10.751 -13.099  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.071  11.193 -16.282  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.739  11.159 -17.659  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.848  12.707 -15.587  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.677   9.997 -15.969  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.336  12.205 -16.013  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.916  10.542 -16.110  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.347  10.576 -18.120  1.00  0.00           H  
ATOM     48  N   SER A   6       0.732   8.806 -14.208  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.234   8.075 -13.050  1.00  0.00           C  
ATOM     50  C   SER A   6       2.760   8.055 -13.040  1.00  0.00           C  
ATOM     51  O   SER A   6       3.401   8.234 -14.074  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.694   6.644 -13.050  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.351   5.850 -14.022  1.00  0.00           O  
ATOM     54  H   SER A   6       0.628   8.335 -15.062  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.886   8.583 -12.162  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.850   6.203 -12.077  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.364   6.662 -13.271  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.691   5.053 -13.609  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.334   7.836 -11.861  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.780   7.796 -11.736  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.291   6.422 -11.351  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.028   5.438 -12.041  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.772   7.700 -11.069  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.219   8.080 -12.681  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.084   8.506 -10.981  1.00  0.00           H  
ATOM     66  N   GLY A   8       6.025   6.355 -10.244  1.00  0.00           N  
ATOM     67  CA  GLY A   8       6.564   5.087  -9.788  1.00  0.00           C  
ATOM     68  C   GLY A   8       7.081   5.155  -8.364  1.00  0.00           C  
ATOM     69  O   GLY A   8       6.795   4.278  -7.551  1.00  0.00           O  
ATOM     70  H   GLY A   8       6.202   7.172  -9.733  1.00  0.00           H  
ATOM     71  HA2 GLY A   8       5.789   4.338  -9.842  1.00  0.00           H  
ATOM     72  HA3 GLY A   8       7.376   4.799 -10.440  1.00  0.00           H  
ATOM     73  N   GLU A   9       7.846   6.201  -8.064  1.00  0.00           N  
ATOM     74  CA  GLU A   9       8.406   6.378  -6.729  1.00  0.00           C  
ATOM     75  C   GLU A   9       7.343   6.150  -5.658  1.00  0.00           C  
ATOM     76  O   GLU A   9       6.531   7.032  -5.375  1.00  0.00           O  
ATOM     77  CB  GLU A   9       9.000   7.780  -6.583  1.00  0.00           C  
ATOM     78  CG  GLU A   9       8.054   8.890  -7.010  1.00  0.00           C  
ATOM     79  CD  GLU A   9       8.732  10.245  -7.067  1.00  0.00           C  
ATOM     80  OE1 GLU A   9       9.955  10.286  -7.315  1.00  0.00           O  
ATOM     81  OE2 GLU A   9       8.040  11.264  -6.862  1.00  0.00           O  
ATOM     82  H   GLU A   9       8.038   6.867  -8.756  1.00  0.00           H  
ATOM     83  HA  GLU A   9       9.191   5.649  -6.599  1.00  0.00           H  
ATOM     84  HB2 GLU A   9       9.266   7.939  -5.548  1.00  0.00           H  
ATOM     85  HB3 GLU A   9       9.892   7.844  -7.188  1.00  0.00           H  
ATOM     86  HG2 GLU A   9       7.666   8.657  -7.990  1.00  0.00           H  
ATOM     87  HG3 GLU A   9       7.238   8.941  -6.304  1.00  0.00           H  
ATOM     88  N   LYS A  10       7.353   4.960  -5.067  1.00  0.00           N  
ATOM     89  CA  LYS A  10       6.391   4.615  -4.027  1.00  0.00           C  
ATOM     90  C   LYS A  10       6.920   3.483  -3.151  1.00  0.00           C  
ATOM     91  O   LYS A  10       6.975   2.323  -3.560  1.00  0.00           O  
ATOM     92  CB  LYS A  10       5.056   4.207  -4.653  1.00  0.00           C  
ATOM     93  CG  LYS A  10       4.452   5.276  -5.548  1.00  0.00           C  
ATOM     94  CD  LYS A  10       3.117   4.833  -6.123  1.00  0.00           C  
ATOM     95  CE  LYS A  10       2.215   6.021  -6.417  1.00  0.00           C  
ATOM     96  NZ  LYS A  10       1.068   5.644  -7.289  1.00  0.00           N  
ATOM     97  H   LYS A  10       8.024   4.299  -5.336  1.00  0.00           H  
ATOM     98  HA  LYS A  10       6.238   5.489  -3.412  1.00  0.00           H  
ATOM     99  HB2 LYS A  10       5.206   3.315  -5.244  1.00  0.00           H  
ATOM    100  HB3 LYS A  10       4.352   3.990  -3.862  1.00  0.00           H  
ATOM    101  HG2 LYS A  10       4.301   6.174  -4.968  1.00  0.00           H  
ATOM    102  HG3 LYS A  10       5.135   5.480  -6.361  1.00  0.00           H  
ATOM    103  HD2 LYS A  10       3.293   4.293  -7.042  1.00  0.00           H  
ATOM    104  HD3 LYS A  10       2.625   4.185  -5.412  1.00  0.00           H  
ATOM    105  HE2 LYS A  10       1.835   6.407  -5.484  1.00  0.00           H  
ATOM    106  HE3 LYS A  10       2.797   6.785  -6.912  1.00  0.00           H  
ATOM    107  HZ1 LYS A  10       0.260   5.345  -6.707  1.00  0.00           H  
ATOM    108  HZ2 LYS A  10       1.339   4.861  -7.917  1.00  0.00           H  
ATOM    109  HZ3 LYS A  10       0.780   6.456  -7.872  1.00  0.00           H  
ATOM    110  N   PRO A  11       7.317   3.826  -1.916  1.00  0.00           N  
ATOM    111  CA  PRO A  11       7.847   2.852  -0.957  1.00  0.00           C  
ATOM    112  C   PRO A  11       6.774   1.894  -0.452  1.00  0.00           C  
ATOM    113  O   PRO A  11       7.031   0.705  -0.257  1.00  0.00           O  
ATOM    114  CB  PRO A  11       8.363   3.728   0.188  1.00  0.00           C  
ATOM    115  CG  PRO A  11       7.559   4.979   0.100  1.00  0.00           C  
ATOM    116  CD  PRO A  11       7.279   5.189  -1.362  1.00  0.00           C  
ATOM    117  HA  PRO A  11       8.665   2.286  -1.377  1.00  0.00           H  
ATOM    118  HB2 PRO A  11       8.206   3.222   1.130  1.00  0.00           H  
ATOM    119  HB3 PRO A  11       9.416   3.924   0.049  1.00  0.00           H  
ATOM    120  HG2 PRO A  11       6.636   4.861   0.646  1.00  0.00           H  
ATOM    121  HG3 PRO A  11       8.128   5.808   0.496  1.00  0.00           H  
ATOM    122  HD2 PRO A  11       6.305   5.635  -1.499  1.00  0.00           H  
ATOM    123  HD3 PRO A  11       8.045   5.807  -1.808  1.00  0.00           H  
ATOM    124  N   TYR A  12       5.571   2.417  -0.242  1.00  0.00           N  
ATOM    125  CA  TYR A  12       4.459   1.607   0.242  1.00  0.00           C  
ATOM    126  C   TYR A  12       3.750   0.907  -0.914  1.00  0.00           C  
ATOM    127  O   TYR A  12       3.368   1.541  -1.898  1.00  0.00           O  
ATOM    128  CB  TYR A  12       3.465   2.477   1.013  1.00  0.00           C  
ATOM    129  CG  TYR A  12       4.115   3.370   2.045  1.00  0.00           C  
ATOM    130  CD1 TYR A  12       4.343   2.917   3.339  1.00  0.00           C  
ATOM    131  CD2 TYR A  12       4.501   4.666   1.728  1.00  0.00           C  
ATOM    132  CE1 TYR A  12       4.936   3.730   4.286  1.00  0.00           C  
ATOM    133  CE2 TYR A  12       5.096   5.485   2.667  1.00  0.00           C  
ATOM    134  CZ  TYR A  12       5.312   5.012   3.945  1.00  0.00           C  
ATOM    135  OH  TYR A  12       5.903   5.825   4.885  1.00  0.00           O  
ATOM    136  H   TYR A  12       5.427   3.370  -0.416  1.00  0.00           H  
ATOM    137  HA  TYR A  12       4.860   0.858   0.909  1.00  0.00           H  
ATOM    138  HB2 TYR A  12       2.934   3.108   0.317  1.00  0.00           H  
ATOM    139  HB3 TYR A  12       2.759   1.838   1.524  1.00  0.00           H  
ATOM    140  HD1 TYR A  12       4.048   1.912   3.603  1.00  0.00           H  
ATOM    141  HD2 TYR A  12       4.331   5.033   0.726  1.00  0.00           H  
ATOM    142  HE1 TYR A  12       5.105   3.360   5.287  1.00  0.00           H  
ATOM    143  HE2 TYR A  12       5.390   6.489   2.401  1.00  0.00           H  
ATOM    144  HH  TYR A  12       5.960   6.721   4.543  1.00  0.00           H  
ATOM    145  N   LYS A  13       3.578  -0.404  -0.787  1.00  0.00           N  
ATOM    146  CA  LYS A  13       2.914  -1.192  -1.818  1.00  0.00           C  
ATOM    147  C   LYS A  13       1.858  -2.109  -1.207  1.00  0.00           C  
ATOM    148  O   LYS A  13       2.070  -2.694  -0.145  1.00  0.00           O  
ATOM    149  CB  LYS A  13       3.939  -2.023  -2.593  1.00  0.00           C  
ATOM    150  CG  LYS A  13       3.313  -3.054  -3.517  1.00  0.00           C  
ATOM    151  CD  LYS A  13       4.209  -4.269  -3.685  1.00  0.00           C  
ATOM    152  CE  LYS A  13       3.469  -5.420  -4.349  1.00  0.00           C  
ATOM    153  NZ  LYS A  13       3.599  -5.382  -5.832  1.00  0.00           N  
ATOM    154  H   LYS A  13       3.905  -0.853   0.022  1.00  0.00           H  
ATOM    155  HA  LYS A  13       2.429  -0.508  -2.498  1.00  0.00           H  
ATOM    156  HB2 LYS A  13       4.547  -1.358  -3.189  1.00  0.00           H  
ATOM    157  HB3 LYS A  13       4.572  -2.541  -1.887  1.00  0.00           H  
ATOM    158  HG2 LYS A  13       2.369  -3.371  -3.100  1.00  0.00           H  
ATOM    159  HG3 LYS A  13       3.148  -2.603  -4.485  1.00  0.00           H  
ATOM    160  HD2 LYS A  13       5.056  -3.999  -4.299  1.00  0.00           H  
ATOM    161  HD3 LYS A  13       4.555  -4.588  -2.712  1.00  0.00           H  
ATOM    162  HE2 LYS A  13       3.876  -6.351  -3.984  1.00  0.00           H  
ATOM    163  HE3 LYS A  13       2.423  -5.357  -4.086  1.00  0.00           H  
ATOM    164  HZ1 LYS A  13       3.156  -6.224  -6.252  1.00  0.00           H  
ATOM    165  HZ2 LYS A  13       4.603  -5.360  -6.102  1.00  0.00           H  
ATOM    166  HZ3 LYS A  13       3.132  -4.533  -6.210  1.00  0.00           H  
ATOM    167  N   CYS A  14       0.722  -2.230  -1.886  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.366  -3.076  -1.411  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.180  -4.516  -1.880  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.250  -4.803  -3.075  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.711  -2.537  -1.903  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -3.141  -3.562  -1.431  1.00  0.00           S  
ATOM    173  H   CYS A  14       0.613  -1.738  -2.727  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.354  -3.058  -0.332  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -1.866  -1.549  -1.493  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.692  -2.474  -2.981  1.00  0.00           H  
ATOM    177  N   GLU A  15       0.056  -5.416  -0.931  1.00  0.00           N  
ATOM    178  CA  GLU A  15       0.252  -6.826  -1.248  1.00  0.00           C  
ATOM    179  C   GLU A  15      -1.076  -7.497  -1.586  1.00  0.00           C  
ATOM    180  O   GLU A  15      -1.118  -8.476  -2.332  1.00  0.00           O  
ATOM    181  CB  GLU A  15       0.917  -7.548  -0.074  1.00  0.00           C  
ATOM    182  CG  GLU A  15       2.230  -6.920   0.362  1.00  0.00           C  
ATOM    183  CD  GLU A  15       3.070  -7.854   1.211  1.00  0.00           C  
ATOM    184  OE1 GLU A  15       2.859  -7.888   2.441  1.00  0.00           O  
ATOM    185  OE2 GLU A  15       3.938  -8.551   0.645  1.00  0.00           O  
ATOM    186  H   GLU A  15       0.100  -5.125   0.004  1.00  0.00           H  
ATOM    187  HA  GLU A  15       0.901  -6.885  -2.109  1.00  0.00           H  
ATOM    188  HB2 GLU A  15       0.240  -7.539   0.768  1.00  0.00           H  
ATOM    189  HB3 GLU A  15       1.109  -8.571  -0.360  1.00  0.00           H  
ATOM    190  HG2 GLU A  15       2.795  -6.651  -0.518  1.00  0.00           H  
ATOM    191  HG3 GLU A  15       2.016  -6.030   0.936  1.00  0.00           H  
ATOM    192  N   THR A  16      -2.160  -6.964  -1.031  1.00  0.00           N  
ATOM    193  CA  THR A  16      -3.489  -7.512  -1.272  1.00  0.00           C  
ATOM    194  C   THR A  16      -3.808  -7.547  -2.762  1.00  0.00           C  
ATOM    195  O   THR A  16      -4.410  -8.501  -3.256  1.00  0.00           O  
ATOM    196  CB  THR A  16      -4.574  -6.693  -0.545  1.00  0.00           C  
ATOM    197  OG1 THR A  16      -4.450  -6.864   0.871  1.00  0.00           O  
ATOM    198  CG2 THR A  16      -5.964  -7.120  -0.993  1.00  0.00           C  
ATOM    199  H   THR A  16      -2.062  -6.185  -0.446  1.00  0.00           H  
ATOM    200  HA  THR A  16      -3.510  -8.520  -0.885  1.00  0.00           H  
ATOM    201  HB  THR A  16      -4.438  -5.649  -0.788  1.00  0.00           H  
ATOM    202  HG1 THR A  16      -4.145  -6.044   1.266  1.00  0.00           H  
ATOM    203 HG21 THR A  16      -6.704  -6.657  -0.357  1.00  0.00           H  
ATOM    204 HG22 THR A  16      -6.051  -8.194  -0.922  1.00  0.00           H  
ATOM    205 HG23 THR A  16      -6.123  -6.811  -2.015  1.00  0.00           H  
ATOM    206  N   CYS A  17      -3.402  -6.501  -3.474  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -3.644  -6.412  -4.909  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.349  -6.122  -5.662  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.101  -6.680  -6.730  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -4.675  -5.321  -5.207  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -4.078  -3.629  -4.894  1.00  0.00           S  
ATOM    212  H   CYS A  17      -2.927  -5.771  -3.023  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -4.033  -7.363  -5.240  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -4.960  -5.381  -6.247  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -5.546  -5.482  -4.590  1.00  0.00           H  
ATOM    216  N   GLY A  18      -1.525  -5.245  -5.096  1.00  0.00           N  
ATOM    217  CA  GLY A  18      -0.266  -4.896  -5.727  1.00  0.00           C  
ATOM    218  C   GLY A  18      -0.154  -3.412  -6.017  1.00  0.00           C  
ATOM    219  O   GLY A  18       0.701  -2.987  -6.794  1.00  0.00           O  
ATOM    220  H   GLY A  18      -1.775  -4.831  -4.243  1.00  0.00           H  
ATOM    221  HA2 GLY A  18       0.544  -5.187  -5.075  1.00  0.00           H  
ATOM    222  HA3 GLY A  18      -0.179  -5.440  -6.656  1.00  0.00           H  
ATOM    223  N   ALA A  19      -1.020  -2.622  -5.392  1.00  0.00           N  
ATOM    224  CA  ALA A  19      -1.014  -1.177  -5.586  1.00  0.00           C  
ATOM    225  C   ALA A  19       0.223  -0.544  -4.960  1.00  0.00           C  
ATOM    226  O   ALA A  19       1.057  -1.235  -4.374  1.00  0.00           O  
ATOM    227  CB  ALA A  19      -2.277  -0.561  -5.003  1.00  0.00           C  
ATOM    228  H   ALA A  19      -1.678  -3.020  -4.784  1.00  0.00           H  
ATOM    229  HA  ALA A  19      -1.007  -0.984  -6.649  1.00  0.00           H  
ATOM    230  HB1 ALA A  19      -2.865  -1.330  -4.525  1.00  0.00           H  
ATOM    231  HB2 ALA A  19      -2.007   0.191  -4.275  1.00  0.00           H  
ATOM    232  HB3 ALA A  19      -2.854  -0.106  -5.794  1.00  0.00           H  
ATOM    233  N   ARG A  20       0.337   0.774  -5.088  1.00  0.00           N  
ATOM    234  CA  ARG A  20       1.474   1.500  -4.536  1.00  0.00           C  
ATOM    235  C   ARG A  20       1.077   2.923  -4.153  1.00  0.00           C  
ATOM    236  O   ARG A  20       0.088   3.459  -4.653  1.00  0.00           O  
ATOM    237  CB  ARG A  20       2.623   1.535  -5.546  1.00  0.00           C  
ATOM    238  CG  ARG A  20       3.392   0.227  -5.638  1.00  0.00           C  
ATOM    239  CD  ARG A  20       4.269   0.183  -6.880  1.00  0.00           C  
ATOM    240  NE  ARG A  20       3.505   0.432  -8.099  1.00  0.00           N  
ATOM    241  CZ  ARG A  20       4.048   0.866  -9.231  1.00  0.00           C  
ATOM    242  NH1 ARG A  20       5.352   1.099  -9.298  1.00  0.00           N  
ATOM    243  NH2 ARG A  20       3.286   1.069 -10.299  1.00  0.00           N  
ATOM    244  H   ARG A  20      -0.360   1.270  -5.566  1.00  0.00           H  
ATOM    245  HA  ARG A  20       1.802   0.979  -3.649  1.00  0.00           H  
ATOM    246  HB2 ARG A  20       2.222   1.760  -6.523  1.00  0.00           H  
ATOM    247  HB3 ARG A  20       3.314   2.314  -5.261  1.00  0.00           H  
ATOM    248  HG2 ARG A  20       4.019   0.126  -4.765  1.00  0.00           H  
ATOM    249  HG3 ARG A  20       2.689  -0.591  -5.676  1.00  0.00           H  
ATOM    250  HD2 ARG A  20       5.038   0.936  -6.788  1.00  0.00           H  
ATOM    251  HD3 ARG A  20       4.728  -0.793  -6.946  1.00  0.00           H  
ATOM    252  HE  ARG A  20       2.540   0.266  -8.071  1.00  0.00           H  
ATOM    253 HH11 ARG A  20       5.928   0.946  -8.496  1.00  0.00           H  
ATOM    254 HH12 ARG A  20       5.758   1.425 -10.152  1.00  0.00           H  
ATOM    255 HH21 ARG A  20       2.303   0.895 -10.251  1.00  0.00           H  
ATOM    256 HH22 ARG A  20       3.696   1.396 -11.150  1.00  0.00           H  
ATOM    257  N   PHE A  21       1.855   3.529  -3.262  1.00  0.00           N  
ATOM    258  CA  PHE A  21       1.584   4.889  -2.810  1.00  0.00           C  
ATOM    259  C   PHE A  21       2.849   5.542  -2.262  1.00  0.00           C  
ATOM    260  O   PHE A  21       3.801   4.859  -1.886  1.00  0.00           O  
ATOM    261  CB  PHE A  21       0.493   4.884  -1.737  1.00  0.00           C  
ATOM    262  CG  PHE A  21      -0.681   4.011  -2.079  1.00  0.00           C  
ATOM    263  CD1 PHE A  21      -0.571   2.631  -2.032  1.00  0.00           C  
ATOM    264  CD2 PHE A  21      -1.893   4.571  -2.447  1.00  0.00           C  
ATOM    265  CE1 PHE A  21      -1.649   1.826  -2.347  1.00  0.00           C  
ATOM    266  CE2 PHE A  21      -2.975   3.771  -2.763  1.00  0.00           C  
ATOM    267  CZ  PHE A  21      -2.853   2.396  -2.712  1.00  0.00           C  
ATOM    268  H   PHE A  21       2.630   3.050  -2.899  1.00  0.00           H  
ATOM    269  HA  PHE A  21       1.239   5.457  -3.660  1.00  0.00           H  
ATOM    270  HB2 PHE A  21       0.912   4.526  -0.809  1.00  0.00           H  
ATOM    271  HB3 PHE A  21       0.130   5.891  -1.599  1.00  0.00           H  
ATOM    272  HD1 PHE A  21       0.369   2.183  -1.746  1.00  0.00           H  
ATOM    273  HD2 PHE A  21      -1.990   5.647  -2.487  1.00  0.00           H  
ATOM    274  HE1 PHE A  21      -1.551   0.751  -2.306  1.00  0.00           H  
ATOM    275  HE2 PHE A  21      -3.915   4.221  -3.047  1.00  0.00           H  
ATOM    276  HZ  PHE A  21      -3.697   1.769  -2.959  1.00  0.00           H  
ATOM    277  N   VAL A  22       2.852   6.871  -2.221  1.00  0.00           N  
ATOM    278  CA  VAL A  22       3.999   7.618  -1.720  1.00  0.00           C  
ATOM    279  C   VAL A  22       4.029   7.621  -0.195  1.00  0.00           C  
ATOM    280  O   VAL A  22       5.095   7.545   0.414  1.00  0.00           O  
ATOM    281  CB  VAL A  22       3.985   9.073  -2.224  1.00  0.00           C  
ATOM    282  CG1 VAL A  22       2.579   9.649  -2.155  1.00  0.00           C  
ATOM    283  CG2 VAL A  22       4.959   9.924  -1.423  1.00  0.00           C  
ATOM    284  H   VAL A  22       2.063   7.360  -2.536  1.00  0.00           H  
ATOM    285  HA  VAL A  22       4.895   7.140  -2.087  1.00  0.00           H  
ATOM    286  HB  VAL A  22       4.301   9.078  -3.257  1.00  0.00           H  
ATOM    287 HG11 VAL A  22       2.139   9.411  -1.197  1.00  0.00           H  
ATOM    288 HG12 VAL A  22       2.623  10.722  -2.276  1.00  0.00           H  
ATOM    289 HG13 VAL A  22       1.976   9.222  -2.943  1.00  0.00           H  
ATOM    290 HG21 VAL A  22       5.938   9.470  -1.447  1.00  0.00           H  
ATOM    291 HG22 VAL A  22       5.009  10.913  -1.852  1.00  0.00           H  
ATOM    292 HG23 VAL A  22       4.619   9.993  -0.399  1.00  0.00           H  
ATOM    293  N   GLN A  23       2.851   7.708   0.414  1.00  0.00           N  
ATOM    294  CA  GLN A  23       2.743   7.720   1.868  1.00  0.00           C  
ATOM    295  C   GLN A  23       1.864   6.574   2.358  1.00  0.00           C  
ATOM    296  O   GLN A  23       0.894   6.196   1.701  1.00  0.00           O  
ATOM    297  CB  GLN A  23       2.172   9.056   2.347  1.00  0.00           C  
ATOM    298  CG  GLN A  23       3.226  10.136   2.533  1.00  0.00           C  
ATOM    299  CD  GLN A  23       3.822  10.136   3.926  1.00  0.00           C  
ATOM    300  OE1 GLN A  23       3.393  10.893   4.798  1.00  0.00           O  
ATOM    301  NE2 GLN A  23       4.817   9.284   4.144  1.00  0.00           N  
ATOM    302  H   GLN A  23       2.036   7.765  -0.126  1.00  0.00           H  
ATOM    303  HA  GLN A  23       3.735   7.596   2.275  1.00  0.00           H  
ATOM    304  HB2 GLN A  23       1.452   9.407   1.623  1.00  0.00           H  
ATOM    305  HB3 GLN A  23       1.674   8.903   3.293  1.00  0.00           H  
ATOM    306  HG2 GLN A  23       4.019   9.974   1.818  1.00  0.00           H  
ATOM    307  HG3 GLN A  23       2.771  11.099   2.351  1.00  0.00           H  
ATOM    308 HE21 GLN A  23       5.108   8.712   3.402  1.00  0.00           H  
ATOM    309 HE22 GLN A  23       5.222   9.263   5.036  1.00  0.00           H  
ATOM    310  N   VAL A  24       2.211   6.023   3.518  1.00  0.00           N  
ATOM    311  CA  VAL A  24       1.453   4.920   4.097  1.00  0.00           C  
ATOM    312  C   VAL A  24      -0.006   5.307   4.310  1.00  0.00           C  
ATOM    313  O   VAL A  24      -0.912   4.517   4.050  1.00  0.00           O  
ATOM    314  CB  VAL A  24       2.055   4.472   5.442  1.00  0.00           C  
ATOM    315  CG1 VAL A  24       1.437   5.253   6.591  1.00  0.00           C  
ATOM    316  CG2 VAL A  24       1.862   2.976   5.639  1.00  0.00           C  
ATOM    317  H   VAL A  24       2.994   6.368   3.995  1.00  0.00           H  
ATOM    318  HA  VAL A  24       1.499   4.087   3.410  1.00  0.00           H  
ATOM    319  HB  VAL A  24       3.115   4.677   5.425  1.00  0.00           H  
ATOM    320 HG11 VAL A  24       0.396   4.984   6.690  1.00  0.00           H  
ATOM    321 HG12 VAL A  24       1.959   5.020   7.507  1.00  0.00           H  
ATOM    322 HG13 VAL A  24       1.517   6.312   6.390  1.00  0.00           H  
ATOM    323 HG21 VAL A  24       1.914   2.476   4.683  1.00  0.00           H  
ATOM    324 HG22 VAL A  24       2.637   2.595   6.287  1.00  0.00           H  
ATOM    325 HG23 VAL A  24       0.896   2.793   6.088  1.00  0.00           H  
ATOM    326  N   ALA A  25      -0.225   6.530   4.783  1.00  0.00           N  
ATOM    327  CA  ALA A  25      -1.575   7.023   5.028  1.00  0.00           C  
ATOM    328  C   ALA A  25      -2.484   6.752   3.834  1.00  0.00           C  
ATOM    329  O   ALA A  25      -3.696   6.594   3.987  1.00  0.00           O  
ATOM    330  CB  ALA A  25      -1.543   8.512   5.342  1.00  0.00           C  
ATOM    331  H   ALA A  25       0.539   7.114   4.970  1.00  0.00           H  
ATOM    332  HA  ALA A  25      -1.967   6.506   5.892  1.00  0.00           H  
ATOM    333  HB1 ALA A  25      -0.700   8.967   4.844  1.00  0.00           H  
ATOM    334  HB2 ALA A  25      -2.458   8.971   4.995  1.00  0.00           H  
ATOM    335  HB3 ALA A  25      -1.451   8.653   6.409  1.00  0.00           H  
ATOM    336  N   HIS A  26      -1.892   6.698   2.645  1.00  0.00           N  
ATOM    337  CA  HIS A  26      -2.649   6.445   1.425  1.00  0.00           C  
ATOM    338  C   HIS A  26      -2.870   4.949   1.223  1.00  0.00           C  
ATOM    339  O   HIS A  26      -3.997   4.500   1.010  1.00  0.00           O  
ATOM    340  CB  HIS A  26      -1.921   7.033   0.216  1.00  0.00           C  
ATOM    341  CG  HIS A  26      -1.390   8.414   0.450  1.00  0.00           C  
ATOM    342  ND1 HIS A  26      -0.723   9.138  -0.516  1.00  0.00           N  
ATOM    343  CD2 HIS A  26      -1.433   9.205   1.548  1.00  0.00           C  
ATOM    344  CE1 HIS A  26      -0.377  10.313  -0.021  1.00  0.00           C  
ATOM    345  NE2 HIS A  26      -0.796  10.379   1.229  1.00  0.00           N  
ATOM    346  H   HIS A  26      -0.923   6.831   2.588  1.00  0.00           H  
ATOM    347  HA  HIS A  26      -3.610   6.928   1.525  1.00  0.00           H  
ATOM    348  HB2 HIS A  26      -1.086   6.396  -0.037  1.00  0.00           H  
ATOM    349  HB3 HIS A  26      -2.602   7.076  -0.621  1.00  0.00           H  
ATOM    350  HD1 HIS A  26      -0.530   8.834  -1.427  1.00  0.00           H  
ATOM    351  HD2 HIS A  26      -1.883   8.958   2.499  1.00  0.00           H  
ATOM    352  HE1 HIS A  26       0.158  11.088  -0.549  1.00  0.00           H  
ATOM    353  N   LEU A  27      -1.788   4.182   1.290  1.00  0.00           N  
ATOM    354  CA  LEU A  27      -1.862   2.736   1.113  1.00  0.00           C  
ATOM    355  C   LEU A  27      -2.745   2.102   2.183  1.00  0.00           C  
ATOM    356  O   LEU A  27      -3.701   1.391   1.872  1.00  0.00           O  
ATOM    357  CB  LEU A  27      -0.462   2.123   1.162  1.00  0.00           C  
ATOM    358  CG  LEU A  27      -0.397   0.613   1.395  1.00  0.00           C  
ATOM    359  CD1 LEU A  27      -1.161  -0.128   0.309  1.00  0.00           C  
ATOM    360  CD2 LEU A  27       1.049   0.143   1.448  1.00  0.00           C  
ATOM    361  H   LEU A  27      -0.917   4.597   1.462  1.00  0.00           H  
ATOM    362  HA  LEU A  27      -2.297   2.543   0.144  1.00  0.00           H  
ATOM    363  HB2 LEU A  27       0.024   2.333   0.222  1.00  0.00           H  
ATOM    364  HB3 LEU A  27       0.082   2.606   1.962  1.00  0.00           H  
ATOM    365  HG  LEU A  27      -0.860   0.382   2.345  1.00  0.00           H  
ATOM    366 HD11 LEU A  27      -2.150   0.295   0.212  1.00  0.00           H  
ATOM    367 HD12 LEU A  27      -1.240  -1.172   0.572  1.00  0.00           H  
ATOM    368 HD13 LEU A  27      -0.635  -0.032  -0.630  1.00  0.00           H  
ATOM    369 HD21 LEU A  27       1.077  -0.936   1.442  1.00  0.00           H  
ATOM    370 HD22 LEU A  27       1.514   0.511   2.351  1.00  0.00           H  
ATOM    371 HD23 LEU A  27       1.582   0.523   0.588  1.00  0.00           H  
ATOM    372  N   ARG A  28      -2.419   2.365   3.444  1.00  0.00           N  
ATOM    373  CA  ARG A  28      -3.183   1.821   4.561  1.00  0.00           C  
ATOM    374  C   ARG A  28      -4.649   2.236   4.470  1.00  0.00           C  
ATOM    375  O   ARG A  28      -5.521   1.601   5.061  1.00  0.00           O  
ATOM    376  CB  ARG A  28      -2.590   2.292   5.890  1.00  0.00           C  
ATOM    377  CG  ARG A  28      -2.937   3.730   6.236  1.00  0.00           C  
ATOM    378  CD  ARG A  28      -2.242   4.179   7.512  1.00  0.00           C  
ATOM    379  NE  ARG A  28      -2.804   3.535   8.697  1.00  0.00           N  
ATOM    380  CZ  ARG A  28      -3.981   3.858   9.220  1.00  0.00           C  
ATOM    381  NH1 ARG A  28      -4.718   4.811   8.667  1.00  0.00           N  
ATOM    382  NH2 ARG A  28      -4.424   3.226  10.300  1.00  0.00           N  
ATOM    383  H   ARG A  28      -1.646   2.939   3.629  1.00  0.00           H  
ATOM    384  HA  ARG A  28      -3.122   0.744   4.511  1.00  0.00           H  
ATOM    385  HB2 ARG A  28      -2.958   1.655   6.681  1.00  0.00           H  
ATOM    386  HB3 ARG A  28      -1.515   2.206   5.841  1.00  0.00           H  
ATOM    387  HG2 ARG A  28      -2.625   4.372   5.425  1.00  0.00           H  
ATOM    388  HG3 ARG A  28      -4.006   3.810   6.371  1.00  0.00           H  
ATOM    389  HD2 ARG A  28      -1.194   3.931   7.442  1.00  0.00           H  
ATOM    390  HD3 ARG A  28      -2.353   5.249   7.609  1.00  0.00           H  
ATOM    391  HE  ARG A  28      -2.276   2.828   9.122  1.00  0.00           H  
ATOM    392 HH11 ARG A  28      -4.387   5.288   7.853  1.00  0.00           H  
ATOM    393 HH12 ARG A  28      -5.605   5.051   9.062  1.00  0.00           H  
ATOM    394 HH21 ARG A  28      -3.871   2.507  10.720  1.00  0.00           H  
ATOM    395 HH22 ARG A  28      -5.310   3.469  10.693  1.00  0.00           H  
ATOM    396  N   ALA A  29      -4.911   3.306   3.726  1.00  0.00           N  
ATOM    397  CA  ALA A  29      -6.270   3.805   3.557  1.00  0.00           C  
ATOM    398  C   ALA A  29      -6.935   3.182   2.335  1.00  0.00           C  
ATOM    399  O   ALA A  29      -8.148   3.291   2.153  1.00  0.00           O  
ATOM    400  CB  ALA A  29      -6.265   5.322   3.443  1.00  0.00           C  
ATOM    401  H   ALA A  29      -4.172   3.770   3.280  1.00  0.00           H  
ATOM    402  HA  ALA A  29      -6.835   3.537   4.438  1.00  0.00           H  
ATOM    403  HB1 ALA A  29      -7.253   5.666   3.176  1.00  0.00           H  
ATOM    404  HB2 ALA A  29      -5.977   5.753   4.391  1.00  0.00           H  
ATOM    405  HB3 ALA A  29      -5.560   5.623   2.682  1.00  0.00           H  
ATOM    406  N   HIS A  30      -6.133   2.530   1.499  1.00  0.00           N  
ATOM    407  CA  HIS A  30      -6.645   1.889   0.292  1.00  0.00           C  
ATOM    408  C   HIS A  30      -6.843   0.393   0.513  1.00  0.00           C  
ATOM    409  O   HIS A  30      -7.777  -0.206  -0.020  1.00  0.00           O  
ATOM    410  CB  HIS A  30      -5.690   2.122  -0.879  1.00  0.00           C  
ATOM    411  CG  HIS A  30      -5.723   1.031  -1.905  1.00  0.00           C  
ATOM    412  ND1 HIS A  30      -6.421   1.134  -3.090  1.00  0.00           N  
ATOM    413  CD2 HIS A  30      -5.138  -0.189  -1.919  1.00  0.00           C  
ATOM    414  CE1 HIS A  30      -6.264   0.023  -3.787  1.00  0.00           C  
ATOM    415  NE2 HIS A  30      -5.490  -0.796  -3.099  1.00  0.00           N  
ATOM    416  H   HIS A  30      -5.176   2.478   1.698  1.00  0.00           H  
ATOM    417  HA  HIS A  30      -7.601   2.335   0.060  1.00  0.00           H  
ATOM    418  HB2 HIS A  30      -5.952   3.047  -1.370  1.00  0.00           H  
ATOM    419  HB3 HIS A  30      -4.680   2.194  -0.502  1.00  0.00           H  
ATOM    420  HD1 HIS A  30      -6.952   1.905  -3.376  1.00  0.00           H  
ATOM    421  HD2 HIS A  30      -4.510  -0.609  -1.145  1.00  0.00           H  
ATOM    422  HE1 HIS A  30      -6.696  -0.182  -4.756  1.00  0.00           H  
ATOM    423  N   VAL A  31      -5.956  -0.206   1.303  1.00  0.00           N  
ATOM    424  CA  VAL A  31      -6.033  -1.632   1.595  1.00  0.00           C  
ATOM    425  C   VAL A  31      -7.339  -1.979   2.301  1.00  0.00           C  
ATOM    426  O   VAL A  31      -7.771  -3.132   2.300  1.00  0.00           O  
ATOM    427  CB  VAL A  31      -4.852  -2.090   2.470  1.00  0.00           C  
ATOM    428  CG1 VAL A  31      -3.692  -2.553   1.602  1.00  0.00           C  
ATOM    429  CG2 VAL A  31      -4.416  -0.972   3.404  1.00  0.00           C  
ATOM    430  H   VAL A  31      -5.234   0.325   1.699  1.00  0.00           H  
ATOM    431  HA  VAL A  31      -5.989  -2.168   0.658  1.00  0.00           H  
ATOM    432  HB  VAL A  31      -5.178  -2.926   3.072  1.00  0.00           H  
ATOM    433 HG11 VAL A  31      -2.858  -2.826   2.232  1.00  0.00           H  
ATOM    434 HG12 VAL A  31      -3.998  -3.409   1.018  1.00  0.00           H  
ATOM    435 HG13 VAL A  31      -3.396  -1.752   0.941  1.00  0.00           H  
ATOM    436 HG21 VAL A  31      -4.181  -1.383   4.375  1.00  0.00           H  
ATOM    437 HG22 VAL A  31      -3.542  -0.484   2.998  1.00  0.00           H  
ATOM    438 HG23 VAL A  31      -5.216  -0.252   3.503  1.00  0.00           H  
ATOM    439  N   LEU A  32      -7.964  -0.973   2.904  1.00  0.00           N  
ATOM    440  CA  LEU A  32      -9.223  -1.171   3.614  1.00  0.00           C  
ATOM    441  C   LEU A  32     -10.343  -1.539   2.647  1.00  0.00           C  
ATOM    442  O   LEU A  32     -11.363  -2.102   3.047  1.00  0.00           O  
ATOM    443  CB  LEU A  32      -9.598   0.094   4.389  1.00  0.00           C  
ATOM    444  CG  LEU A  32      -8.506   0.682   5.282  1.00  0.00           C  
ATOM    445  CD1 LEU A  32      -8.942   2.026   5.845  1.00  0.00           C  
ATOM    446  CD2 LEU A  32      -8.160  -0.282   6.408  1.00  0.00           C  
ATOM    447  H   LEU A  32      -7.571  -0.077   2.870  1.00  0.00           H  
ATOM    448  HA  LEU A  32      -9.085  -1.983   4.312  1.00  0.00           H  
ATOM    449  HB2 LEU A  32      -9.881   0.849   3.672  1.00  0.00           H  
ATOM    450  HB3 LEU A  32     -10.447  -0.142   5.014  1.00  0.00           H  
ATOM    451  HG  LEU A  32      -7.614   0.842   4.692  1.00  0.00           H  
ATOM    452 HD11 LEU A  32      -9.457   1.874   6.782  1.00  0.00           H  
ATOM    453 HD12 LEU A  32      -9.606   2.511   5.144  1.00  0.00           H  
ATOM    454 HD13 LEU A  32      -8.074   2.647   6.007  1.00  0.00           H  
ATOM    455 HD21 LEU A  32      -8.337  -1.296   6.080  1.00  0.00           H  
ATOM    456 HD22 LEU A  32      -8.778  -0.068   7.267  1.00  0.00           H  
ATOM    457 HD23 LEU A  32      -7.119  -0.166   6.674  1.00  0.00           H  
ATOM    458  N   ILE A  33     -10.145  -1.220   1.372  1.00  0.00           N  
ATOM    459  CA  ILE A  33     -11.137  -1.521   0.347  1.00  0.00           C  
ATOM    460  C   ILE A  33     -11.430  -3.016   0.287  1.00  0.00           C  
ATOM    461  O   ILE A  33     -12.587  -3.430   0.210  1.00  0.00           O  
ATOM    462  CB  ILE A  33     -10.673  -1.043  -1.042  1.00  0.00           C  
ATOM    463  CG1 ILE A  33      -9.504  -1.898  -1.535  1.00  0.00           C  
ATOM    464  CG2 ILE A  33     -10.279   0.425  -0.993  1.00  0.00           C  
ATOM    465  CD1 ILE A  33      -8.807  -1.326  -2.749  1.00  0.00           C  
ATOM    466  H   ILE A  33      -9.312  -0.773   1.115  1.00  0.00           H  
ATOM    467  HA  ILE A  33     -12.047  -0.996   0.600  1.00  0.00           H  
ATOM    468  HB  ILE A  33     -11.500  -1.146  -1.728  1.00  0.00           H  
ATOM    469 HG12 ILE A  33      -8.775  -1.989  -0.746  1.00  0.00           H  
ATOM    470 HG13 ILE A  33      -9.871  -2.881  -1.795  1.00  0.00           H  
ATOM    471 HG21 ILE A  33      -9.600   0.643  -1.804  1.00  0.00           H  
ATOM    472 HG22 ILE A  33     -11.162   1.038  -1.090  1.00  0.00           H  
ATOM    473 HG23 ILE A  33      -9.795   0.637  -0.052  1.00  0.00           H  
ATOM    474 HD11 ILE A  33      -8.108  -0.562  -2.436  1.00  0.00           H  
ATOM    475 HD12 ILE A  33      -8.272  -2.112  -3.262  1.00  0.00           H  
ATOM    476 HD13 ILE A  33      -9.538  -0.892  -3.414  1.00  0.00           H  
ATOM    477  N   HIS A  34     -10.373  -3.822   0.323  1.00  0.00           N  
ATOM    478  CA  HIS A  34     -10.517  -5.273   0.275  1.00  0.00           C  
ATOM    479  C   HIS A  34     -11.003  -5.815   1.616  1.00  0.00           C  
ATOM    480  O   HIS A  34     -12.066  -6.431   1.700  1.00  0.00           O  
ATOM    481  CB  HIS A  34      -9.186  -5.926  -0.100  1.00  0.00           C  
ATOM    482  CG  HIS A  34      -8.407  -5.154  -1.120  1.00  0.00           C  
ATOM    483  ND1 HIS A  34      -8.597  -5.297  -2.478  1.00  0.00           N  
ATOM    484  CD2 HIS A  34      -7.432  -4.227  -0.973  1.00  0.00           C  
ATOM    485  CE1 HIS A  34      -7.771  -4.492  -3.123  1.00  0.00           C  
ATOM    486  NE2 HIS A  34      -7.054  -3.831  -2.232  1.00  0.00           N  
ATOM    487  H   HIS A  34      -9.477  -3.432   0.385  1.00  0.00           H  
ATOM    488  HA  HIS A  34     -11.250  -5.509  -0.481  1.00  0.00           H  
ATOM    489  HB2 HIS A  34      -8.575  -6.016   0.786  1.00  0.00           H  
ATOM    490  HB3 HIS A  34      -9.377  -6.911  -0.502  1.00  0.00           H  
ATOM    491  HD1 HIS A  34      -9.240  -5.900  -2.906  1.00  0.00           H  
ATOM    492  HD2 HIS A  34      -7.026  -3.865  -0.039  1.00  0.00           H  
ATOM    493  HE1 HIS A  34      -7.696  -4.390  -4.195  1.00  0.00           H  
ATOM    494  N   THR A  35     -10.217  -5.583   2.663  1.00  0.00           N  
ATOM    495  CA  THR A  35     -10.566  -6.050   3.999  1.00  0.00           C  
ATOM    496  C   THR A  35     -11.808  -5.337   4.523  1.00  0.00           C  
ATOM    497  O   THR A  35     -12.045  -4.171   4.209  1.00  0.00           O  
ATOM    498  CB  THR A  35      -9.407  -5.834   4.990  1.00  0.00           C  
ATOM    499  OG1 THR A  35      -9.734  -6.411   6.259  1.00  0.00           O  
ATOM    500  CG2 THR A  35      -9.111  -4.352   5.162  1.00  0.00           C  
ATOM    501  H   THR A  35      -9.383  -5.087   2.532  1.00  0.00           H  
ATOM    502  HA  THR A  35     -10.770  -7.109   3.940  1.00  0.00           H  
ATOM    503  HB  THR A  35      -8.524  -6.320   4.599  1.00  0.00           H  
ATOM    504  HG1 THR A  35      -9.204  -7.200   6.398  1.00  0.00           H  
ATOM    505 HG21 THR A  35     -10.039  -3.804   5.219  1.00  0.00           H  
ATOM    506 HG22 THR A  35      -8.536  -4.000   4.318  1.00  0.00           H  
ATOM    507 HG23 THR A  35      -8.547  -4.201   6.070  1.00  0.00           H  
ATOM    508  N   GLY A  36     -12.597  -6.045   5.326  1.00  0.00           N  
ATOM    509  CA  GLY A  36     -13.804  -5.463   5.882  1.00  0.00           C  
ATOM    510  C   GLY A  36     -14.989  -6.405   5.811  1.00  0.00           C  
ATOM    511  O   GLY A  36     -14.831  -7.590   5.514  1.00  0.00           O  
ATOM    512  H   GLY A  36     -12.357  -6.970   5.542  1.00  0.00           H  
ATOM    513  HA2 GLY A  36     -13.624  -5.205   6.915  1.00  0.00           H  
ATOM    514  HA3 GLY A  36     -14.041  -4.563   5.333  1.00  0.00           H  
ATOM    515  N   SER A  37     -16.178  -5.880   6.085  1.00  0.00           N  
ATOM    516  CA  SER A  37     -17.394  -6.685   6.056  1.00  0.00           C  
ATOM    517  C   SER A  37     -17.883  -6.879   4.624  1.00  0.00           C  
ATOM    518  O   SER A  37     -18.755  -6.151   4.149  1.00  0.00           O  
ATOM    519  CB  SER A  37     -18.489  -6.023   6.895  1.00  0.00           C  
ATOM    520  OG  SER A  37     -18.110  -5.948   8.259  1.00  0.00           O  
ATOM    521  H   SER A  37     -16.239  -4.929   6.315  1.00  0.00           H  
ATOM    522  HA  SER A  37     -17.163  -7.651   6.478  1.00  0.00           H  
ATOM    523  HB2 SER A  37     -18.667  -5.024   6.528  1.00  0.00           H  
ATOM    524  HB3 SER A  37     -19.398  -6.603   6.818  1.00  0.00           H  
ATOM    525  HG  SER A  37     -17.154  -5.903   8.323  1.00  0.00           H  
ATOM    526  N   GLY A  38     -17.314  -7.866   3.939  1.00  0.00           N  
ATOM    527  CA  GLY A  38     -17.703  -8.139   2.568  1.00  0.00           C  
ATOM    528  C   GLY A  38     -17.453  -6.960   1.648  1.00  0.00           C  
ATOM    529  O   GLY A  38     -16.549  -6.154   1.870  1.00  0.00           O  
ATOM    530  H   GLY A  38     -16.624  -8.414   4.368  1.00  0.00           H  
ATOM    531  HA2 GLY A  38     -17.142  -8.988   2.208  1.00  0.00           H  
ATOM    532  HA3 GLY A  38     -18.756  -8.380   2.546  1.00  0.00           H  
ATOM    533  N   PRO A  39     -18.265  -6.849   0.587  1.00  0.00           N  
ATOM    534  CA  PRO A  39     -18.146  -5.764  -0.391  1.00  0.00           C  
ATOM    535  C   PRO A  39     -18.556  -4.414   0.188  1.00  0.00           C  
ATOM    536  O   PRO A  39     -19.726  -4.034   0.133  1.00  0.00           O  
ATOM    537  CB  PRO A  39     -19.109  -6.183  -1.505  1.00  0.00           C  
ATOM    538  CG  PRO A  39     -20.109  -7.058  -0.831  1.00  0.00           C  
ATOM    539  CD  PRO A  39     -19.364  -7.774   0.261  1.00  0.00           C  
ATOM    540  HA  PRO A  39     -17.144  -5.695  -0.787  1.00  0.00           H  
ATOM    541  HB2 PRO A  39     -19.574  -5.305  -1.931  1.00  0.00           H  
ATOM    542  HB3 PRO A  39     -18.569  -6.718  -2.271  1.00  0.00           H  
ATOM    543  HG2 PRO A  39     -20.901  -6.456  -0.413  1.00  0.00           H  
ATOM    544  HG3 PRO A  39     -20.510  -7.769  -1.539  1.00  0.00           H  
ATOM    545  HD2 PRO A  39     -20.005  -7.928   1.117  1.00  0.00           H  
ATOM    546  HD3 PRO A  39     -18.979  -8.716  -0.099  1.00  0.00           H  
ATOM    547  N   SER A  40     -17.586  -3.693   0.741  1.00  0.00           N  
ATOM    548  CA  SER A  40     -17.847  -2.387   1.333  1.00  0.00           C  
ATOM    549  C   SER A  40     -18.926  -1.642   0.552  1.00  0.00           C  
ATOM    550  O   SER A  40     -19.929  -1.208   1.118  1.00  0.00           O  
ATOM    551  CB  SER A  40     -16.563  -1.555   1.372  1.00  0.00           C  
ATOM    552  OG  SER A  40     -15.789  -1.865   2.518  1.00  0.00           O  
ATOM    553  H   SER A  40     -16.673  -4.051   0.754  1.00  0.00           H  
ATOM    554  HA  SER A  40     -18.194  -2.544   2.343  1.00  0.00           H  
ATOM    555  HB2 SER A  40     -15.977  -1.762   0.489  1.00  0.00           H  
ATOM    556  HB3 SER A  40     -16.819  -0.505   1.397  1.00  0.00           H  
ATOM    557  HG  SER A  40     -15.231  -2.623   2.332  1.00  0.00           H  
ATOM    558  N   SER A  41     -18.710  -1.498  -0.752  1.00  0.00           N  
ATOM    559  CA  SER A  41     -19.661  -0.803  -1.611  1.00  0.00           C  
ATOM    560  C   SER A  41     -19.392  -1.112  -3.081  1.00  0.00           C  
ATOM    561  O   SER A  41     -18.265  -1.421  -3.465  1.00  0.00           O  
ATOM    562  CB  SER A  41     -19.586   0.707  -1.374  1.00  0.00           C  
ATOM    563  OG  SER A  41     -18.352   1.234  -1.831  1.00  0.00           O  
ATOM    564  H   SER A  41     -17.891  -1.866  -1.144  1.00  0.00           H  
ATOM    565  HA  SER A  41     -20.652  -1.149  -1.358  1.00  0.00           H  
ATOM    566  HB2 SER A  41     -20.390   1.193  -1.906  1.00  0.00           H  
ATOM    567  HB3 SER A  41     -19.680   0.908  -0.317  1.00  0.00           H  
ATOM    568  HG  SER A  41     -18.459   1.571  -2.724  1.00  0.00           H  
ATOM    569  N   GLY A  42     -20.437  -1.026  -3.898  1.00  0.00           N  
ATOM    570  CA  GLY A  42     -20.294  -1.300  -5.316  1.00  0.00           C  
ATOM    571  C   GLY A  42     -20.444  -2.773  -5.641  1.00  0.00           C  
ATOM    572  O   GLY A  42     -20.148  -3.608  -4.787  1.00  0.00           O  
ATOM    573  H   GLY A  42     -21.312  -0.775  -3.536  1.00  0.00           H  
ATOM    574  HA2 GLY A  42     -21.045  -0.744  -5.857  1.00  0.00           H  
ATOM    575  HA3 GLY A  42     -19.317  -0.971  -5.638  1.00  0.00           H  
TER     576      GLY A  42                                                      
HETATM  577 ZN    ZN A 201      -4.941  -3.041  -2.812  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  172  577                                                                
CONECT  211  577                                                                
CONECT  415  577                                                                
CONECT  486  577                                                                
CONECT  577  172  211  415  486                                                 
MASTER      155    0    1    2    2    0    0    6  295    1    5    4          
END