HEADER    TOXIN                                   21-JAN-14   2MJY              
TITLE     SOLUTION STRUCTURE OF SYNTHETIC MAMBA-1 PEPTIDE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAMBALGIN-1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MAMB-1, PI-DP1;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: DENDROASPIS POLYLEPIS POLYLEPIS;                
SOURCE   4 ORGANISM_COMMON: BLACK MAMBA;                                        
SOURCE   5 ORGANISM_TAXID: 8620;                                                
SOURCE   6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    TOXIN, MANBA                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HE,F.WU,C.TIAN                                                      
REVDAT   2   14-JUN-23 2MJY    1       REMARK                                   
REVDAT   1   28-JAN-15 2MJY    0                                                
JRNL        AUTH   M.PAN,Y.HE,M.WEN,F.WU,D.SUN,S.LI,L.ZHANG,Y.LI,C.TIAN         
JRNL        TITL   ONE-POT HYDRAZIDE-BASED NATIVE CHEMICAL LIGATION FOR         
JRNL        TITL 2 EFFICIENT CHEMICAL SYNTHESIS AND STRUCTURE DETERMINATION OF  
JRNL        TITL 3 TOXIN MAMBALGIN-1                                            
JRNL        REF    CHEM.COMMUN.(CAMB.)           V.  50  5837 2014              
JRNL        REFN                   ISSN 1359-7345                               
JRNL        PMID   24619065                                                     
JRNL        DOI    10.1039/C4CC00779D                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, X-PLOR NIH                                    
REMARK   3   AUTHORS     : VARIAN (VNMRJ)                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MJY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-JAN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103703.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 310                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 160.8; 160.8                       
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM PHOSPHATE-1, 90%      
REMARK 210                                   H2O/10% D2O; 50 MM SODIUM          
REMARK 210                                   PHOSPHATE-2, 5 % [U-2H] ETHANOL-   
REMARK 210                                   3, 90% H2O/10% D2O; 50 MM SODIUM   
REMARK 210                                   PHOSPHATE-4, 5 % [U-2H] TFE-5,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRDRAW, SPARKY, X-PLOR   
REMARK 210                                   NIH, MOLMOL, PROCHECKNMR           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A    19     H    CYS A    50              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 CYS A   3     -167.07   -165.75                                   
REMARK 500  1 VAL A   9       95.37    -43.20                                   
REMARK 500  1 CYS A  12     -156.60    -58.00                                   
REMARK 500  1 HIS A  13     -145.08   -143.51                                   
REMARK 500  1 ARG A  14       21.89     41.13                                   
REMARK 500  1 HIS A  21       74.76   -114.14                                   
REMARK 500  1 MET A  25       93.13     39.28                                   
REMARK 500  1 ASN A  29       -2.07     84.75                                   
REMARK 500  1 LYS A  31       45.67    -88.93                                   
REMARK 500  1 LEU A  34       67.35   -115.36                                   
REMARK 500  1 SER A  51       29.40   -152.33                                   
REMARK 500  1 ARG A  54       30.67     70.35                                   
REMARK 500  2 HIS A  13      164.60    -43.01                                   
REMARK 500  2 PRO A  26      168.33    -39.87                                   
REMARK 500  2 PHE A  27      112.66    -29.78                                   
REMARK 500  2 ASN A  29      -96.81   -142.44                                   
REMARK 500  2 LEU A  30     -152.10    -92.13                                   
REMARK 500  2 LYS A  31       29.93    -75.34                                   
REMARK 500  2 LEU A  32       72.14     42.31                                   
REMARK 500  2 SER A  40       56.98   -143.59                                   
REMARK 500  2 GLU A  43      121.63    -34.28                                   
REMARK 500  2 ASP A  53      156.19     52.13                                   
REMARK 500  2 ARG A  54       25.45     34.08                                   
REMARK 500  3 CYS A   3     -169.47   -162.34                                   
REMARK 500  3 VAL A   9      100.68    -56.71                                   
REMARK 500  3 CYS A  12     -158.67    -66.85                                   
REMARK 500  3 HIS A  13     -144.53   -134.94                                   
REMARK 500  3 ARG A  14       23.47     41.28                                   
REMARK 500  3 MET A  25       61.66     27.29                                   
REMARK 500  3 PRO A  26      -92.89    -69.79                                   
REMARK 500  3 LEU A  30      107.16     65.40                                   
REMARK 500  3 LYS A  31       40.81    -95.84                                   
REMARK 500  3 GLU A  43      106.41    -51.76                                   
REMARK 500  3 SER A  51       42.54   -145.53                                   
REMARK 500  3 ASP A  53      154.42     54.60                                   
REMARK 500  3 ARG A  54       30.89     30.79                                   
REMARK 500  4 VAL A   9       92.17    -57.28                                   
REMARK 500  4 CYS A  12     -174.25    -61.41                                   
REMARK 500  4 MET A  25       75.93   -152.80                                   
REMARK 500  4 PHE A  27       39.14    -88.83                                   
REMARK 500  4 ASN A  29       78.17   -161.59                                   
REMARK 500  4 LYS A  31       77.56   -108.86                                   
REMARK 500  4 ILE A  33       99.48     27.55                                   
REMARK 500  4 LEU A  34       52.99   -100.19                                   
REMARK 500  4 SER A  40       52.00     33.90                                   
REMARK 500  4 CYS A  41      173.95    -49.68                                   
REMARK 500  4 GLU A  43      120.34    -31.27                                   
REMARK 500  4 SER A  51       31.34   -140.95                                   
REMARK 500  4 ARG A  54       39.14     33.40                                   
REMARK 500  5 HIS A  13      174.85    -51.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     231 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19746   RELATED DB: BMRB                                 
DBREF  2MJY A    1    57  UNP    P0DKR6   NXSM1_DENPO     22     78             
SEQRES   1 A   57  LEU LYS CYS TYR GLN HIS GLY LYS VAL VAL THR CYS HIS          
SEQRES   2 A   57  ARG ASP MET LYS PHE CYS TYR HIS ASN THR GLY MET PRO          
SEQRES   3 A   57  PHE ARG ASN LEU LYS LEU ILE LEU GLN GLY CYS SER SER          
SEQRES   4 A   57  SER CYS SER GLU THR GLU ASN ASN LYS CYS CYS SER THR          
SEQRES   5 A   57  ASP ARG CYS ASN LYS                                          
SHEET    1   A 2 CYS A   3  TYR A   4  0                                        
SHEET    2   A 2 VAL A   9  VAL A  10 -1  O  VAL A  10   N  CYS A   3           
SHEET    1   B 2 PHE A  18  ASN A  22  0                                        
SHEET    2   B 2 LEU A  34  SER A  38 -1  O  LEU A  34   N  ASN A  22           
SSBOND   1 CYS A    3    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   37                          1555   1555  2.02  
SSBOND   3 CYS A   41    CYS A   49                          1555   1555  2.02  
SSBOND   4 CYS A   50    CYS A   55                          1555   1555  2.02  
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   LEU A   1       2.532  -5.798 -10.644  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.408  -6.102  -9.714  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.967  -6.654  -8.407  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.877  -7.853  -8.140  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.480  -7.131 -10.362  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.645  -6.407 -11.103  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.131  -7.274 -12.265  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.806  -6.148 -10.140  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.325  -4.923 -11.164  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.646  -6.584 -11.318  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.409  -5.677 -10.101  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.855  -5.197  -9.513  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.043  -7.735 -11.059  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.055  -7.765  -9.598  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.275  -5.467 -11.486  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.179  -7.083 -12.443  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.992  -8.316 -12.019  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.566  -7.035 -13.154  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.046  -7.060  -9.613  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -2.669  -5.815 -10.697  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.521  -5.386  -9.429  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.542  -5.774  -7.597  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.113  -6.184  -6.321  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.504  -4.966  -5.493  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.582  -3.850  -6.008  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.343  -7.062  -6.558  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.392  -6.275  -7.349  1.00  0.00           C  
ATOM     28  CD  LYS A   2       5.669  -6.977  -8.680  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.985  -6.464  -9.266  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       7.408  -5.235  -8.538  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.585  -4.832  -7.861  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.378  -6.756  -5.774  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.758  -7.359  -5.606  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.056  -7.940  -7.116  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.026  -5.276  -7.538  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.307  -6.220  -6.777  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       5.738  -8.044  -8.517  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       4.864  -6.770  -9.370  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.746  -7.224  -9.162  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.848  -6.233 -10.312  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.925  -4.608  -9.187  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.026  -5.499  -7.743  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       6.569  -4.739  -8.176  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.746  -5.190  -4.209  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.127  -4.108  -3.311  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.680  -4.675  -2.008  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.975  -5.867  -1.916  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.914  -3.222  -3.017  1.00  0.00           C  
ATOM     49  SG  CYS A   3       2.732  -1.991  -4.332  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.666  -6.100  -3.857  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.890  -3.510  -3.786  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.025  -3.833  -2.972  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.054  -2.720  -2.072  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.817  -3.818  -1.004  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.334  -4.249   0.286  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.190  -4.648   1.207  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.637  -3.819   1.929  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.145  -3.126   0.924  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.535  -3.128   0.340  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.456  -4.105   0.733  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.901  -2.157  -0.599  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.743  -4.112   0.187  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.189  -2.162  -1.145  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.111  -3.140  -0.752  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.382  -3.147  -1.290  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.566  -2.881  -1.132  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.978  -5.103   0.138  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.669  -2.181   0.720  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.203  -3.280   1.992  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.172  -4.853   1.458  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.189  -1.403  -0.902  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.451  -4.868   0.490  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.470  -1.414  -1.871  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.310  -3.379  -2.218  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.842  -5.926   1.168  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.759  -6.441   1.996  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.307  -7.024   3.294  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.709  -6.867   4.358  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.990  -7.520   1.231  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.566  -7.619   1.778  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.033  -9.034   1.585  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       0.776  -9.929   1.181  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -1.218  -9.292   1.852  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.324  -6.533   0.567  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.083  -5.633   2.232  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.958  -7.263   0.182  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.487  -8.470   1.353  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.568  -7.376   2.830  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.069  -6.923   1.250  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -1.807  -8.578   2.173  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -1.568 -10.199   1.730  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.449  -7.696   3.198  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.071  -8.298   4.371  1.00  0.00           C  
ATOM     94  C   HIS A   6       6.535  -7.881   4.471  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.401  -8.693   4.797  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.977  -9.823   4.288  1.00  0.00           C  
ATOM     97  CG  HIS A   6       4.851 -10.396   5.673  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       5.888 -11.082   6.286  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       3.817 -10.396   6.576  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       5.459 -11.463   7.503  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       4.202 -11.070   7.731  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.881  -7.788   2.323  1.00  0.00           H  
ATOM    103  HA  HIS A   6       4.550  -7.964   5.255  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.111 -10.099   3.704  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.867 -10.213   3.817  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       6.774 -11.256   5.904  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       2.850  -9.942   6.414  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       6.056 -12.020   8.210  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.805  -6.610   4.188  1.00  0.00           N  
ATOM    110  CA  GLY A   7       8.170  -6.098   4.248  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.982  -6.583   3.054  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.145  -6.214   2.889  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.076  -6.007   3.932  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       8.144  -5.018   4.248  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.639  -6.443   5.157  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.359  -7.411   2.222  1.00  0.00           N  
ATOM    117  CA  LYS A   8       9.032  -7.943   1.044  1.00  0.00           C  
ATOM    118  C   LYS A   8       8.159  -7.770  -0.194  1.00  0.00           C  
ATOM    119  O   LYS A   8       7.047  -8.295  -0.259  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.346  -9.427   1.247  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.096  -9.808   2.709  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.731 -11.170   3.001  1.00  0.00           C  
ATOM    123  CE  LYS A   8      10.905 -10.993   3.967  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      10.401 -10.491   5.276  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.432  -7.670   2.405  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.958  -7.408   0.897  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.710 -10.020   0.606  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.380  -9.613   1.000  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.533  -9.060   3.355  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.033  -9.863   2.890  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       8.994 -11.823   3.446  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.089 -11.606   2.079  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      11.399 -11.942   4.112  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      11.606 -10.282   3.555  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8       9.995  -9.542   5.151  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      11.189 -10.445   5.956  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8       9.669 -11.134   5.636  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.670  -7.035  -1.175  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.926  -6.805  -2.407  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.271  -8.098  -2.875  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.900  -8.913  -3.550  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.863  -6.283  -3.496  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.080  -6.089  -4.794  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.458  -4.945  -3.055  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.562  -6.642  -1.070  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.159  -6.068  -2.222  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.658  -6.997  -3.658  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       8.715  -5.621  -5.531  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       7.222  -5.459  -4.606  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       7.748  -7.049  -5.162  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.024  -4.517  -3.869  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.108  -5.102  -2.208  1.00  0.00           H  
ATOM    153 HG23 VAL A   9       8.661  -4.271  -2.778  1.00  0.00           H  
ATOM    154  N   VAL A  10       6.007  -8.284  -2.511  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.286  -9.490  -2.901  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.939  -9.142  -3.526  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.421  -8.041  -3.339  1.00  0.00           O  
ATOM    158  CB  VAL A  10       5.065 -10.386  -1.679  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       6.382 -11.065  -1.297  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.567  -9.538  -0.505  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.554  -7.600  -1.970  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.877 -10.031  -3.624  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.329 -11.141  -1.918  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.358 -11.334  -0.251  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       7.203 -10.386  -1.475  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       6.515 -11.955  -1.894  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       3.617  -9.921  -0.163  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       4.448  -8.513  -0.824  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       5.284  -9.583   0.302  1.00  0.00           H  
ATOM    170  N   THR A  11       3.377 -10.093  -4.265  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.087  -9.886  -4.912  1.00  0.00           C  
ATOM    172  C   THR A  11       0.957 -10.089  -3.909  1.00  0.00           C  
ATOM    173  O   THR A  11       0.710 -11.207  -3.456  1.00  0.00           O  
ATOM    174  CB  THR A  11       1.924 -10.865  -6.077  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.020 -10.721  -6.970  1.00  0.00           O  
ATOM    176  CG2 THR A  11       0.618 -10.571  -6.817  1.00  0.00           C  
ATOM    177  H   THR A  11       3.836 -10.952  -4.374  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.042  -8.877  -5.293  1.00  0.00           H  
ATOM    179  HB  THR A  11       1.899 -11.875  -5.698  1.00  0.00           H  
ATOM    180  HG1 THR A  11       2.756 -10.118  -7.669  1.00  0.00           H  
ATOM    181 HG21 THR A  11      -0.179 -11.159  -6.387  1.00  0.00           H  
ATOM    182 HG22 THR A  11       0.731 -10.824  -7.861  1.00  0.00           H  
ATOM    183 HG23 THR A  11       0.381  -9.521  -6.724  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.277  -9.002  -3.561  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.820  -9.073  -2.604  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.897 -10.041  -3.086  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.625 -10.941  -3.880  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.423  -7.683  -2.405  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.139  -6.436  -2.673  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.520  -8.136  -3.952  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.435  -9.423  -1.658  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -2.225  -7.532  -3.111  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -1.805  -7.596  -1.399  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.119  -9.852  -2.596  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.228 -10.719  -2.981  1.00  0.00           C  
ATOM    196  C   HIS A  13      -5.520  -9.918  -3.094  1.00  0.00           C  
ATOM    197  O   HIS A  13      -5.510  -8.758  -3.506  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.405 -11.830  -1.945  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.102 -13.004  -2.578  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -5.055 -14.276  -2.027  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.868 -13.116  -3.712  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -5.772 -15.090  -2.824  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -6.290 -14.434  -3.866  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.276  -9.120  -1.964  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.008 -11.166  -3.938  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.437 -12.140  -1.582  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -4.998 -11.462  -1.121  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -4.584 -14.535  -1.208  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -6.106 -12.305  -4.384  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -5.912 -16.146  -2.642  1.00  0.00           H  
ATOM    211  N   ARG A  14      -6.632 -10.547  -2.727  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -7.928  -9.884  -2.794  1.00  0.00           C  
ATOM    213  C   ARG A  14      -8.039  -9.065  -4.074  1.00  0.00           C  
ATOM    214  O   ARG A  14      -8.836  -8.131  -4.158  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -8.109  -8.965  -1.584  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -8.215  -9.805  -0.310  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -8.016  -8.905   0.910  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -6.798  -8.117   0.762  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -5.601  -8.693   0.791  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -5.501  -9.982   0.966  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -4.524  -7.969   0.646  1.00  0.00           N  
ATOM    222  H   ARG A  14      -6.579 -11.472  -2.408  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -8.707 -10.631  -2.784  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -7.260  -8.300  -1.508  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -9.011  -8.384  -1.705  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -9.191 -10.266  -0.264  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -7.454 -10.570  -0.318  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -8.860  -8.239   1.005  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -7.944  -9.517   1.798  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -6.863  -7.148   0.635  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -6.326 -10.536   1.079  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -4.601 -10.417   0.988  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -4.600  -6.981   0.514  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -3.623  -8.403   0.667  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.231  -9.419  -5.069  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -7.246  -8.704  -6.339  1.00  0.00           C  
ATOM    237  C   ASP A  15      -6.932  -7.230  -6.119  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.746  -6.359  -6.426  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -8.617  -8.844  -7.004  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -8.479  -8.720  -8.517  1.00  0.00           C  
ATOM    241  OD1 ASP A  15      -7.359  -8.786  -8.998  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -9.494  -8.562  -9.174  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.612 -10.171  -4.943  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -6.496  -9.128  -6.991  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.037  -9.809  -6.759  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -9.272  -8.065  -6.641  1.00  0.00           H  
ATOM    247  N   MET A  16      -5.750  -6.959  -5.579  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.339  -5.587  -5.314  1.00  0.00           C  
ATOM    249  C   MET A  16      -4.824  -4.923  -6.590  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.110  -5.539  -7.380  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.254  -5.572  -4.226  1.00  0.00           C  
ATOM    252  CG  MET A  16      -2.873  -5.338  -4.847  1.00  0.00           C  
ATOM    253  SD  MET A  16      -2.724  -3.605  -5.351  1.00  0.00           S  
ATOM    254  CE  MET A  16      -1.043  -3.703  -6.014  1.00  0.00           C  
ATOM    255  H   MET A  16      -5.144  -7.695  -5.351  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.194  -5.033  -4.956  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.467  -4.782  -3.523  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.255  -6.520  -3.709  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -2.108  -5.567  -4.120  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -2.752  -5.976  -5.709  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -0.960  -4.570  -6.655  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -0.340  -3.790  -5.203  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -0.828  -2.808  -6.581  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.192  -3.661  -6.778  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.761  -2.915  -7.955  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.115  -1.598  -7.536  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.617  -0.843  -8.372  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.957  -2.635  -8.867  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -5.473  -2.466 -10.308  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -6.675  -2.455 -11.254  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -6.202  -2.161 -12.679  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -5.836  -0.720 -12.794  1.00  0.00           N  
ATOM    273  H   LYS A  17      -5.761  -3.222  -6.112  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.037  -3.503  -8.498  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.651  -3.461  -8.813  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -6.450  -1.729  -8.547  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -4.933  -1.535 -10.399  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -4.821  -3.287 -10.568  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.163  -3.419 -11.227  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -7.371  -1.690 -10.943  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -5.340  -2.770 -12.904  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -6.996  -2.388 -13.375  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -5.976  -0.404 -13.775  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -4.838  -0.594 -12.528  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -6.439  -0.157 -12.162  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.130  -1.331  -6.233  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.546  -0.104  -5.704  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.831  -0.373  -4.386  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.328  -1.114  -3.538  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.640   0.938  -5.476  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.331   1.246  -6.783  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -4.609   1.814  -7.840  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -6.694   0.965  -6.937  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -5.250   2.100  -9.051  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -7.335   1.252  -8.149  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.613   1.820  -9.205  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.542  -1.971  -5.616  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.836   0.287  -6.415  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.359   0.553  -4.769  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.199   1.841  -5.081  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -3.558   2.030  -7.721  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -7.252   0.527  -6.122  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -4.694   2.538  -9.866  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -8.387   1.036  -8.268  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.108   2.041 -10.140  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.672   0.250  -4.214  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.907   0.088  -2.985  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.067   1.335  -2.126  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.054   2.453  -2.638  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.574  -0.138  -3.300  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.752  -1.588  -4.369  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.335   0.840  -4.920  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.288  -0.765  -2.444  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.971   0.731  -3.800  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.115  -0.301  -2.379  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.234   1.145  -0.824  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.415   2.281   0.069  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.391   2.273   1.195  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.001   1.217   1.691  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.825   2.262   0.658  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.994   1.045   1.534  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.517   1.057   2.849  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.632  -0.095   1.030  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.676  -0.072   3.662  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.791  -1.224   1.842  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.313  -1.212   3.158  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.470  -2.325   3.959  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.247   0.234  -0.463  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.294   3.190  -0.501  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.982   3.154   1.247  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.546   2.229  -0.143  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -2.025   1.937   3.237  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -4.000  -0.104   0.015  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.308  -0.063   4.677  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -4.282  -2.104   1.454  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -4.350  -2.293   4.342  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.029   3.467   1.592  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.005   3.611   2.665  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.368   4.295   3.870  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.615   5.472   4.130  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.195   4.438   2.179  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.451   3.945   2.842  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.619   3.716   2.132  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.738   3.631   4.147  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.546   3.284   3.006  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       5.062   3.213   4.249  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.327   4.269   1.156  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.354   2.632   2.958  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.289   4.337   1.107  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.039   5.476   2.431  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       4.746   3.845   1.169  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       3.043   3.699   4.970  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.560   3.026   2.735  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.458   3.552   4.598  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -1.129   4.101   5.770  1.00  0.00           C  
ATOM    356  C   ASN A  22      -0.128   4.368   6.888  1.00  0.00           C  
ATOM    357  O   ASN A  22       0.575   3.461   7.334  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -2.200   3.127   6.263  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.679   3.539   7.651  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -2.678   2.726   8.576  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.091   4.760   7.854  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.621   2.620   4.342  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.603   5.032   5.495  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -3.036   3.135   5.578  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.785   2.132   6.310  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -3.091   5.406   7.117  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.400   5.032   8.744  1.00  0.00           H  
ATOM    368  N   THR A  23      -0.071   5.617   7.339  1.00  0.00           N  
ATOM    369  CA  THR A  23       0.848   5.989   8.408  1.00  0.00           C  
ATOM    370  C   THR A  23       0.079   6.327   9.682  1.00  0.00           C  
ATOM    371  O   THR A  23       0.669   6.476  10.752  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.690   7.195   7.980  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.832   8.274   7.637  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.546   6.817   6.771  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.656   6.298   6.947  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.507   5.158   8.608  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.334   7.491   8.793  1.00  0.00           H  
ATOM    378  HG1 THR A  23      -0.063   7.933   7.572  1.00  0.00           H  
ATOM    379 HG21 THR A  23       3.553   7.182   6.914  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.127   7.261   5.880  1.00  0.00           H  
ATOM    381 HG23 THR A  23       2.564   5.743   6.663  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.241   6.446   9.560  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -2.077   6.766  10.712  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.947   5.699  11.795  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.847   5.233  12.091  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.659   6.317   8.682  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -1.773   7.722  11.116  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -3.108   6.826  10.398  1.00  0.00           H  
ATOM    389  N   MET A  25      -3.076   5.316  12.383  1.00  0.00           N  
ATOM    390  CA  MET A  25      -3.075   4.302  13.432  1.00  0.00           C  
ATOM    391  C   MET A  25      -1.869   4.483  14.352  1.00  0.00           C  
ATOM    392  O   MET A  25      -0.787   3.963  14.081  1.00  0.00           O  
ATOM    393  CB  MET A  25      -3.035   2.906  12.807  1.00  0.00           C  
ATOM    394  CG  MET A  25      -3.786   1.923  13.707  1.00  0.00           C  
ATOM    395  SD  MET A  25      -3.524   0.235  13.109  1.00  0.00           S  
ATOM    396  CE  MET A  25      -5.223  -0.350  13.328  1.00  0.00           C  
ATOM    397  H   MET A  25      -3.925   5.722  12.106  1.00  0.00           H  
ATOM    398  HA  MET A  25      -3.980   4.396  14.011  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -3.502   2.933  11.833  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -2.009   2.585  12.706  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -3.418   2.008  14.719  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -4.842   2.152  13.688  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -5.245  -1.428  13.245  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -5.853   0.080  12.566  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -5.583  -0.050  14.303  1.00  0.00           H  
ATOM    406  N   PRO A  26      -2.038   5.207  15.428  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -0.946   5.463  16.406  1.00  0.00           C  
ATOM    408  C   PRO A  26      -0.750   4.295  17.370  1.00  0.00           C  
ATOM    409  O   PRO A  26      -1.288   4.294  18.477  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -1.422   6.712  17.146  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -2.915   6.670  17.079  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -3.292   5.865  15.830  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -0.025   5.680  15.890  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -1.089   6.686  18.174  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -1.057   7.600  16.655  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -3.308   6.188  17.965  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -3.309   7.670  16.996  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -4.047   5.129  16.072  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -3.637   6.520  15.046  1.00  0.00           H  
ATOM    420  N   PHE A  27       0.024   3.305  16.939  1.00  0.00           N  
ATOM    421  CA  PHE A  27       0.286   2.135  17.769  1.00  0.00           C  
ATOM    422  C   PHE A  27       1.786   1.960  17.985  1.00  0.00           C  
ATOM    423  O   PHE A  27       2.560   1.925  17.029  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -0.288   0.885  17.100  1.00  0.00           C  
ATOM    425  CG  PHE A  27       0.400  -0.343  17.648  1.00  0.00           C  
ATOM    426  CD1 PHE A  27       0.256  -0.681  18.999  1.00  0.00           C  
ATOM    427  CD2 PHE A  27       1.179  -1.144  16.805  1.00  0.00           C  
ATOM    428  CE1 PHE A  27       0.893  -1.820  19.506  1.00  0.00           C  
ATOM    429  CE2 PHE A  27       1.815  -2.283  17.312  1.00  0.00           C  
ATOM    430  CZ  PHE A  27       1.672  -2.621  18.663  1.00  0.00           C  
ATOM    431  H   PHE A  27       0.426   3.362  16.047  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -0.193   2.270  18.727  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -1.347   0.824  17.301  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -0.126   0.940  16.034  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -0.344  -0.063  19.650  1.00  0.00           H  
ATOM    436  HD2 PHE A  27       1.289  -0.882  15.763  1.00  0.00           H  
ATOM    437  HE1 PHE A  27       0.782  -2.081  20.549  1.00  0.00           H  
ATOM    438  HE2 PHE A  27       2.416  -2.901  16.661  1.00  0.00           H  
ATOM    439  HZ  PHE A  27       2.162  -3.500  19.054  1.00  0.00           H  
ATOM    440  N   ARG A  28       2.188   1.852  19.247  1.00  0.00           N  
ATOM    441  CA  ARG A  28       3.599   1.682  19.576  1.00  0.00           C  
ATOM    442  C   ARG A  28       4.105   0.330  19.086  1.00  0.00           C  
ATOM    443  O   ARG A  28       3.334  -0.483  18.575  1.00  0.00           O  
ATOM    444  CB  ARG A  28       3.798   1.788  21.089  1.00  0.00           C  
ATOM    445  CG  ARG A  28       4.367   3.165  21.434  1.00  0.00           C  
ATOM    446  CD  ARG A  28       4.301   3.383  22.947  1.00  0.00           C  
ATOM    447  NE  ARG A  28       5.585   3.062  23.560  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       5.900   1.812  23.883  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       5.055   0.844  23.650  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       7.053   1.551  24.435  1.00  0.00           N  
ATOM    451  H   ARG A  28       1.526   1.888  19.968  1.00  0.00           H  
ATOM    452  HA  ARG A  28       4.167   2.464  19.095  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       2.848   1.655  21.587  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       4.486   1.023  21.416  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       5.394   3.223  21.105  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       3.787   3.929  20.937  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       4.060   4.416  23.149  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       3.533   2.750  23.366  1.00  0.00           H  
ATOM    459  HE  ARG A  28       6.226   3.781  23.738  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       4.171   1.043  23.228  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       5.293  -0.096  23.894  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       7.700   2.293  24.614  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       7.290   0.611  24.679  1.00  0.00           H  
ATOM    464  N   ASN A  29       5.404   0.097  19.244  1.00  0.00           N  
ATOM    465  CA  ASN A  29       6.005  -1.160  18.813  1.00  0.00           C  
ATOM    466  C   ASN A  29       6.366  -1.103  17.333  1.00  0.00           C  
ATOM    467  O   ASN A  29       6.921  -2.054  16.783  1.00  0.00           O  
ATOM    468  CB  ASN A  29       5.033  -2.316  19.059  1.00  0.00           C  
ATOM    469  CG  ASN A  29       5.804  -3.621  19.222  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       6.939  -3.735  18.758  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       5.253  -4.620  19.856  1.00  0.00           N  
ATOM    472  H   ASN A  29       5.969   0.783  19.657  1.00  0.00           H  
ATOM    473  HA  ASN A  29       6.903  -1.334  19.386  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       4.464  -2.121  19.956  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       4.359  -2.403  18.219  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       4.350  -4.527  20.225  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       5.743  -5.462  19.965  1.00  0.00           H  
ATOM    478  N   LEU A  30       6.048   0.018  16.692  1.00  0.00           N  
ATOM    479  CA  LEU A  30       6.345   0.182  15.274  1.00  0.00           C  
ATOM    480  C   LEU A  30       6.521   1.657  14.926  1.00  0.00           C  
ATOM    481  O   LEU A  30       6.118   2.538  15.686  1.00  0.00           O  
ATOM    482  CB  LEU A  30       5.216  -0.413  14.432  1.00  0.00           C  
ATOM    483  CG  LEU A  30       5.617  -1.812  13.961  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       4.412  -2.502  13.322  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       6.745  -1.698  12.933  1.00  0.00           C  
ATOM    486  H   LEU A  30       5.606   0.744  17.180  1.00  0.00           H  
ATOM    487  HA  LEU A  30       7.261  -0.342  15.046  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       4.317  -0.476  15.027  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       5.037   0.216  13.573  1.00  0.00           H  
ATOM    490  HG  LEU A  30       5.957  -2.391  14.807  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       3.687  -2.741  14.086  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       4.734  -3.411  12.835  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       3.964  -1.843  12.593  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       7.690  -1.913  13.409  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       6.766  -0.695  12.530  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       6.576  -2.403  12.133  1.00  0.00           H  
ATOM    497  N   LYS A  31       7.128   1.917  13.773  1.00  0.00           N  
ATOM    498  CA  LYS A  31       7.357   3.287  13.331  1.00  0.00           C  
ATOM    499  C   LYS A  31       6.167   3.799  12.524  1.00  0.00           C  
ATOM    500  O   LYS A  31       6.337   4.401  11.464  1.00  0.00           O  
ATOM    501  CB  LYS A  31       8.623   3.352  12.474  1.00  0.00           C  
ATOM    502  CG  LYS A  31       9.051   4.811  12.299  1.00  0.00           C  
ATOM    503  CD  LYS A  31      10.530   4.956  12.663  1.00  0.00           C  
ATOM    504  CE  LYS A  31      11.043   6.315  12.183  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      11.760   6.145  10.888  1.00  0.00           N  
ATOM    506  H   LYS A  31       7.429   1.174  13.210  1.00  0.00           H  
ATOM    507  HA  LYS A  31       7.490   3.917  14.197  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       9.414   2.799  12.959  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       8.424   2.919  11.504  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       8.902   5.108  11.271  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       8.460   5.440  12.946  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      10.645   4.884  13.735  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      11.097   4.170  12.187  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      10.209   6.987  12.049  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      11.720   6.723  12.918  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      11.441   5.270  10.427  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      12.784   6.093  11.063  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      11.554   6.955  10.269  1.00  0.00           H  
ATOM    519  N   LEU A  32       4.964   3.556  13.033  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.753   3.998  12.350  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.849   3.719  10.853  1.00  0.00           C  
ATOM    522  O   LEU A  32       3.916   4.643  10.043  1.00  0.00           O  
ATOM    523  CB  LEU A  32       3.542   5.496  12.579  1.00  0.00           C  
ATOM    524  CG  LEU A  32       3.565   5.792  14.079  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       4.356   7.076  14.335  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.131   5.970  14.582  1.00  0.00           C  
ATOM    527  H   LEU A  32       4.888   3.072  13.882  1.00  0.00           H  
ATOM    528  HA  LEU A  32       2.908   3.461  12.754  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       4.330   6.049  12.089  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.587   5.791  12.170  1.00  0.00           H  
ATOM    531  HG  LEU A  32       4.033   4.970  14.601  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       3.876   7.902  13.831  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       5.362   6.961  13.958  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       4.390   7.272  15.397  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.140   6.107  15.653  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       1.552   5.092  14.336  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.689   6.836  14.111  1.00  0.00           H  
ATOM    538  N   ILE A  33       3.855   2.440  10.494  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.942   2.052   9.091  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.959   0.927   8.786  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.202  -0.233   9.121  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.366   1.593   8.763  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.260   2.815   8.517  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.347   0.714   7.511  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.714   3.635   7.344  1.00  0.00           C  
ATOM    546  H   ILE A  33       3.799   1.745  11.183  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.698   2.904   8.476  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.756   1.023   9.593  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.280   3.429   9.406  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       7.262   2.485   8.287  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       6.353   0.602   7.135  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.729   1.177   6.756  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.945  -0.257   7.760  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.091   3.008   6.723  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.537   4.016   6.758  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.130   4.460   7.723  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.846   1.278   8.150  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.830   0.292   7.805  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.699   0.165   6.291  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.324   0.531   5.714  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.518   0.705   8.400  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.706   0.034   9.762  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.435   0.992  10.707  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.535  -1.240   9.591  1.00  0.00           C  
ATOM    565  H   LEU A  34       1.706   2.218   7.909  1.00  0.00           H  
ATOM    566  HA  LEU A  34       1.115  -0.665   8.214  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.543   1.778   8.521  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.313   0.398   7.738  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.260  -0.215  10.179  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -2.460   1.102  10.387  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -0.947   1.955  10.689  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -1.410   0.595  11.711  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -1.163  -1.801   8.746  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.568  -0.977   9.421  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -1.459  -1.842  10.484  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.742  -0.356   5.653  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.731  -0.524   4.205  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.946  -1.773   3.817  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.143  -2.846   4.388  1.00  0.00           O  
ATOM    580  CB  GLN A  35       3.162  -0.636   3.680  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.197  -0.232   2.206  1.00  0.00           C  
ATOM    582  CD  GLN A  35       2.156  -1.027   1.425  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       2.070  -2.247   1.567  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       1.354  -0.405   0.605  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.532  -0.629   6.164  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.261   0.338   3.756  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.806   0.019   4.248  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.504  -1.654   3.780  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       2.983   0.823   2.118  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       4.177  -0.434   1.802  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       1.424   0.566   0.494  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       0.683  -0.909   0.099  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.057  -1.624   2.841  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.755  -2.744   2.379  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.428  -2.412   1.052  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.493  -1.248   0.655  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.056  -0.745   2.423  1.00  0.00           H  
ATOM    598  HA2 GLY A  36      -0.124  -3.613   2.251  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.515  -2.961   3.114  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.926  -3.437   0.370  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.590  -3.232  -0.912  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.099  -3.397  -0.773  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.585  -3.955   0.210  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.063  -4.231  -1.940  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.551  -4.999  -1.315  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.845  -4.344   0.733  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.380  -2.233  -1.259  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -2.808  -4.992  -2.115  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -1.850  -3.716  -2.866  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.833  -2.906  -1.766  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.289  -3.004  -1.743  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.867  -2.789  -3.137  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.235  -2.171  -3.994  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.863  -1.962  -0.784  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.990  -2.510  -0.113  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.389  -2.469  -2.525  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.568  -3.987  -1.395  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.116  -1.688  -0.057  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -7.156  -1.083  -1.343  1.00  0.00           H  
ATOM    620  HG  SER A  38      -7.742  -3.374   0.225  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.075  -3.298  -3.357  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.732  -3.151  -4.650  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.122  -1.695  -4.882  1.00  0.00           C  
ATOM    624  O   SER A  39      -8.933  -1.156  -5.973  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.980  -4.032  -4.707  1.00  0.00           C  
ATOM    626  OG  SER A  39     -10.868  -3.524  -5.694  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.534  -3.778  -2.636  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.050  -3.460  -5.428  1.00  0.00           H  
ATOM    629  HB2 SER A  39      -9.700  -5.039  -4.966  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.463  -4.033  -3.739  1.00  0.00           H  
ATOM    631  HG  SER A  39     -11.513  -4.206  -5.892  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.664  -1.065  -3.846  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.076   0.331  -3.939  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.485   1.135  -2.785  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.072   1.214  -1.706  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.601   0.432  -3.906  1.00  0.00           C  
ATOM    637  OG  SER A  40     -11.978   1.681  -3.341  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.786  -1.546  -3.001  1.00  0.00           H  
ATOM    639  HA  SER A  40      -9.719   0.740  -4.872  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -11.991   0.365  -4.908  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.002  -0.379  -3.311  1.00  0.00           H  
ATOM    642  HG  SER A  40     -11.708   1.685  -2.419  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.318   1.725  -3.021  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.652   2.517  -1.994  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.360   3.854  -1.802  1.00  0.00           C  
ATOM    646  O   CYS A  41      -9.078   4.321  -2.687  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.194   2.764  -2.388  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.361   3.692  -1.075  1.00  0.00           S  
ATOM    649  H   CYS A  41      -7.896   1.623  -3.899  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.673   1.973  -1.062  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.694   1.818  -2.531  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.160   3.331  -3.307  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.147   4.466  -0.642  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.764   5.752  -0.342  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.692   6.816  -0.130  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.306   7.105   1.003  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.629   5.639   0.915  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.150   6.920   1.243  1.00  0.00           O  
ATOM    659  H   SER A  42      -7.562   4.047   0.023  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.390   6.043  -1.172  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.445   4.960   0.732  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.028   5.262   1.732  1.00  0.00           H  
ATOM    663  HG  SER A  42     -10.278   6.954   2.194  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.213   7.393  -1.227  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.185   8.419  -1.147  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.579   9.494  -0.140  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.520  10.255  -0.364  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.973   9.053  -2.522  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.776   9.999  -2.464  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.290  10.315  -3.875  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.866   9.786  -4.811  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -3.349  11.081  -3.998  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.555   7.123  -2.104  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.260   7.964  -0.828  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -5.787   8.278  -3.251  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.856   9.609  -2.803  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -5.069  10.914  -1.971  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -3.977   9.532  -1.907  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.852   9.547   0.971  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.131  10.530   2.010  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.836  11.157   2.512  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.780  10.999   1.899  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.864   9.861   3.178  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.233   8.540   2.808  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.118  10.664   3.526  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.114   8.913   1.094  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.761  11.305   1.600  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.214   9.826   4.039  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -6.653   7.930   3.270  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.535  10.298   4.453  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.846  10.555   2.736  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -7.859  11.707   3.636  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.924  11.867   3.631  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.752  12.512   4.209  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.914  11.499   4.979  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.685  11.511   4.908  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -4.186  13.638   5.152  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -5.335  14.425   4.519  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -5.156  14.487   3.007  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -4.178  15.071   2.569  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -6.000  13.951   2.308  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.792  11.957   4.077  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -3.152  12.931   3.413  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.514  13.213   6.090  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -3.353  14.301   5.329  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -6.272  13.940   4.750  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -5.344  15.428   4.919  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.589  10.622   5.714  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.900   9.603   6.494  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.774   8.315   5.690  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.822   7.554   5.862  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.672   9.330   7.786  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -2.705   9.241   8.961  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -1.498   9.103   8.765  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -3.166   9.313  10.180  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.567  10.660   5.731  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -1.913   9.960   6.746  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.375  10.132   7.960  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.207   8.398   7.692  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -4.128   9.423  10.334  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -2.551   9.256  10.941  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.742   8.077   4.811  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.732   6.878   3.982  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.649   7.250   2.506  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.657   7.577   1.879  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.996   6.056   4.238  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -5.254   5.120   3.062  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.655   4.048   2.979  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -6.114   5.463   2.143  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.476   8.720   4.718  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.872   6.282   4.240  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.869   5.474   5.139  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.838   6.721   4.357  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -6.590   6.317   2.211  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -6.285   4.866   1.385  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.440   7.198   1.956  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.239   7.534   0.550  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.549   6.332  -0.339  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.855   5.247   0.155  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.797   7.994   0.324  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.506   9.206   1.214  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.548   8.831   2.256  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.623   9.923   3.326  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       0.926   9.302   4.646  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.672   6.931   2.504  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.906   8.342   0.287  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.120   7.189   0.574  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.664   8.269  -0.712  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -0.142  10.021   0.606  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.412   9.510   1.716  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.279   7.892   2.718  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.511   8.734   1.777  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.402  10.625   3.070  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -0.324  10.439   3.379  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       1.952   9.163   4.737  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       0.443   8.382   4.715  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       0.593   9.926   5.408  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.476   6.535  -1.650  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.762   5.460  -2.596  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.791   5.496  -3.772  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.522   6.556  -4.337  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.193   5.596  -3.121  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.355   5.602  -1.733  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.233   7.422  -1.988  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.665   4.510  -2.092  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.288   6.521  -3.671  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.417   4.766  -3.774  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.279   4.326  -4.141  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.348   4.222  -5.260  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.989   3.437  -6.400  1.00  0.00           C  
ATOM    771  O   CYS A  50      -2.116   2.958  -6.274  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.938   3.521  -4.817  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.213   4.757  -4.461  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.539   3.516  -3.656  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.105   5.214  -5.609  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       0.743   2.939  -3.928  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.280   2.868  -5.606  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.269   3.303  -7.509  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.793   2.569  -8.656  1.00  0.00           C  
ATOM    780  C   SER A  51       0.342   1.967  -9.480  1.00  0.00           C  
ATOM    781  O   SER A  51       0.214   1.790 -10.692  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.626   3.499  -9.537  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.999   2.813 -10.725  1.00  0.00           O  
ATOM    784  H   SER A  51       0.624   3.703  -7.558  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.426   1.770  -8.299  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.514   3.801  -9.008  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.042   4.376  -9.783  1.00  0.00           H  
ATOM    788  HG  SER A  51      -1.728   1.897 -10.635  1.00  0.00           H  
ATOM    789  N   THR A  52       1.447   1.651  -8.816  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.595   1.066  -9.500  1.00  0.00           C  
ATOM    791  C   THR A  52       3.275   0.031  -8.610  1.00  0.00           C  
ATOM    792  O   THR A  52       3.202   0.110  -7.384  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.598   2.161  -9.872  1.00  0.00           C  
ATOM    794  OG1 THR A  52       2.918   3.222 -10.529  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.667   1.584 -10.803  1.00  0.00           C  
ATOM    796  H   THR A  52       1.492   1.812  -7.851  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.255   0.582 -10.404  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.071   2.535  -8.978  1.00  0.00           H  
ATOM    799  HG1 THR A  52       1.975   3.086 -10.414  1.00  0.00           H  
ATOM    800 HG21 THR A  52       4.530   0.516 -10.892  1.00  0.00           H  
ATOM    801 HG22 THR A  52       5.646   1.788 -10.396  1.00  0.00           H  
ATOM    802 HG23 THR A  52       4.580   2.040 -11.778  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.939  -0.939  -9.231  1.00  0.00           N  
ATOM    804  CA  ASP A  53       4.629  -1.978  -8.475  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.827  -1.388  -7.741  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.650  -0.692  -8.336  1.00  0.00           O  
ATOM    807  CB  ASP A  53       5.101  -3.090  -9.413  1.00  0.00           C  
ATOM    808  CG  ASP A  53       5.134  -2.581 -10.849  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       5.846  -1.622 -11.100  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       4.448  -3.156 -11.677  1.00  0.00           O  
ATOM    811  H   ASP A  53       3.967  -0.955 -10.211  1.00  0.00           H  
ATOM    812  HA  ASP A  53       3.946  -2.397  -7.752  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       6.092  -3.407  -9.122  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       4.422  -3.927  -9.346  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.918  -1.666  -6.445  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.020  -1.150  -5.644  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.876   0.358  -5.455  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.867   1.077  -5.332  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.354  -1.460  -6.328  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.352  -1.984  -5.292  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.569  -2.577  -6.004  1.00  0.00           C  
ATOM    822  NE  ARG A  54      10.881  -1.810  -7.205  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      10.508  -2.230  -8.411  1.00  0.00           C  
ATOM    824  NH1 ARG A  54       9.828  -3.337  -8.539  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      10.818  -1.530  -9.467  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.232  -2.223  -6.022  1.00  0.00           H  
ATOM    827  HA  ARG A  54       7.003  -1.627  -4.676  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.201  -2.209  -7.092  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.746  -0.560  -6.779  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       9.667  -1.171  -4.655  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.881  -2.749  -4.693  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      11.418  -2.552  -5.338  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.360  -3.602  -6.274  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.382  -0.972  -7.123  1.00  0.00           H  
ATOM    835 HH11 ARG A  54       9.586  -3.873  -7.731  1.00  0.00           H  
ATOM    836 HH12 ARG A  54       9.550  -3.650  -9.447  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      11.335  -0.680  -9.370  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      10.539  -1.845 -10.375  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.632   0.826  -5.431  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.359   2.250  -5.255  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.558   2.650  -3.799  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.008   3.757  -3.502  1.00  0.00           O  
ATOM    843  CB  CYS A  55       3.921   2.562  -5.674  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.693   4.355  -5.780  1.00  0.00           S  
ATOM    845  H   CYS A  55       4.883   0.203  -5.532  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.036   2.818  -5.874  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.723   2.117  -6.637  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.239   2.155  -4.942  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.215   1.739  -2.895  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.354   1.999  -1.469  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.718   1.528  -0.973  1.00  0.00           C  
ATOM    852  O   ASN A  56       6.808   0.668  -0.096  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.249   1.273  -0.700  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.165  -0.179  -1.159  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       3.245  -0.901  -0.774  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.075  -0.651  -1.965  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.860   0.876  -3.194  1.00  0.00           H  
ATOM    858  HA  ASN A  56       5.264   3.060  -1.294  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.467   1.303   0.357  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.303   1.761  -0.886  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       5.805  -0.073  -2.271  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       5.029  -1.583  -2.265  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.776   2.096  -1.542  1.00  0.00           N  
ATOM    864  CA  LYS A  57       9.132   1.726  -1.151  1.00  0.00           C  
ATOM    865  C   LYS A  57       9.175   1.330   0.321  1.00  0.00           C  
ATOM    866  O   LYS A  57      10.002   0.502   0.667  1.00  0.00           O  
ATOM    867  CB  LYS A  57      10.084   2.898  -1.397  1.00  0.00           C  
ATOM    868  CG  LYS A  57       9.406   4.206  -0.979  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.424   5.106  -0.277  1.00  0.00           C  
ATOM    870  CE  LYS A  57       9.757   6.428   0.109  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      10.795   7.491   0.223  1.00  0.00           N  
ATOM    872  OXT LYS A  57       8.382   1.861   1.080  1.00  0.00           O  
ATOM    873  H   LYS A  57       7.643   2.774  -2.236  1.00  0.00           H  
ATOM    874  HA  LYS A  57       9.452   0.886  -1.750  1.00  0.00           H  
ATOM    875  HB2 LYS A  57      10.985   2.758  -0.816  1.00  0.00           H  
ATOM    876  HB3 LYS A  57      10.336   2.945  -2.445  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       9.023   4.708  -1.856  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       8.593   3.990  -0.303  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      10.788   4.612   0.612  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      11.250   5.304  -0.943  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       9.039   6.704  -0.648  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.254   6.313   1.058  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      11.658   7.188  -0.271  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      11.009   7.660   1.227  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.441   8.368  -0.209  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       3.698  -4.783 -10.764  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.471  -5.366 -10.152  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.823  -5.966  -8.793  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.519  -7.126  -8.515  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.905  -6.445 -11.080  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.411  -6.200 -11.295  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.180  -7.337 -12.131  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.295  -6.144  -9.937  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.526  -4.595 -11.772  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.487  -5.454 -10.665  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.936  -3.893 -10.283  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.735  -4.587 -10.018  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.417  -6.405 -12.031  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.048  -7.417 -10.636  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.271  -5.262 -11.814  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.205  -7.507 -11.836  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.394  -8.237 -11.973  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.146  -7.069 -13.177  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.275  -6.706  -9.212  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.283  -6.570 -10.027  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.373  -5.117  -9.615  1.00  0.00           H  
ATOM     22  N   LYS A   2       3.463  -5.163  -7.949  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.851  -5.618  -6.621  1.00  0.00           C  
ATOM     24  C   LYS A   2       4.140  -4.426  -5.714  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.412  -3.324  -6.190  1.00  0.00           O  
ATOM     26  CB  LYS A   2       5.096  -6.504  -6.713  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.292  -5.665  -7.170  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.884  -6.267  -8.447  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.804  -5.245  -9.117  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       7.894  -5.541 -10.575  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.677  -4.246  -8.224  1.00  0.00           H  
ATOM     32  HA  LYS A   2       3.044  -6.195  -6.196  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       5.305  -6.932  -5.743  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.921  -7.297  -7.425  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.968  -4.653  -7.364  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       7.045  -5.660  -6.395  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.450  -7.153  -8.198  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       6.086  -6.528  -9.125  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.405  -4.252  -8.975  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.789  -5.302  -8.677  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.042  -5.186 -11.054  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       7.970  -6.568 -10.715  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.732  -5.073 -10.973  1.00  0.00           H  
ATOM     44  N   CYS A   3       4.075  -4.653  -4.407  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.328  -3.587  -3.446  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.737  -4.166  -2.096  1.00  0.00           C  
ATOM     47  O   CYS A   3       5.134  -5.326  -2.002  1.00  0.00           O  
ATOM     48  CB  CYS A   3       3.074  -2.727  -3.281  1.00  0.00           C  
ATOM     49  SG  CYS A   3       2.641  -1.985  -4.874  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.851  -5.551  -4.084  1.00  0.00           H  
ATOM     51  HA  CYS A   3       5.128  -2.965  -3.817  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.257  -3.345  -2.937  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.265  -1.947  -2.559  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.642  -3.346  -1.055  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.008  -3.783   0.285  1.00  0.00           C  
ATOM     56  C   TYR A   4       3.774  -4.194   1.076  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.130  -3.366   1.720  1.00  0.00           O  
ATOM     58  CB  TYR A   4       5.743  -2.659   1.013  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.159  -2.585   0.498  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.059  -3.616   0.788  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.569  -1.494  -0.276  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.370  -3.556   0.305  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       8.882  -1.433  -0.758  1.00  0.00           C  
ATOM     64  CZ  TYR A   4       9.783  -2.465  -0.469  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.076  -2.407  -0.946  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.321  -2.432  -1.190  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.670  -4.633   0.204  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.241  -1.722   0.828  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       5.756  -2.861   2.074  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       7.741  -4.457   1.386  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       6.874  -0.699  -0.500  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.063  -4.353   0.529  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.199  -0.590  -1.355  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.319  -3.284  -1.252  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.456  -5.480   1.021  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.297  -6.004   1.736  1.00  0.00           C  
ATOM     77  C   GLN A   5       2.659  -6.318   3.185  1.00  0.00           C  
ATOM     78  O   GLN A   5       1.905  -6.002   4.107  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.787  -7.274   1.050  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.340  -7.537   1.473  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.084  -8.939   1.046  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       0.409  -9.929   1.587  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -0.974  -9.082   0.104  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.012  -6.087   0.490  1.00  0.00           H  
ATOM     85  HA  GLN A   5       1.512  -5.263   1.724  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.832  -7.146  -0.022  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.402  -8.112   1.339  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.259  -7.450   2.546  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.308  -6.811   1.005  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -1.365  -8.293  -0.324  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -1.251  -9.980  -0.176  1.00  0.00           H  
ATOM     92  N   HIS A   6       3.819  -6.936   3.379  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.276  -7.286   4.720  1.00  0.00           C  
ATOM     94  C   HIS A   6       5.684  -6.753   4.953  1.00  0.00           C  
ATOM     95  O   HIS A   6       6.565  -7.481   5.415  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.269  -8.806   4.897  1.00  0.00           C  
ATOM     97  CG  HIS A   6       2.860  -9.282   5.119  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       1.799  -8.841   4.345  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       2.322 -10.164   6.024  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       0.688  -9.452   4.793  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       0.951 -10.270   5.816  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.379  -7.161   2.607  1.00  0.00           H  
ATOM    103  HA  HIS A   6       3.609  -6.846   5.445  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.672  -9.274   4.011  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       4.876  -9.070   5.751  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       1.850  -8.199   3.604  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       2.879 -10.695   6.781  1.00  0.00           H  
ATOM    108  HE1 HIS A   6      -0.297  -9.301   4.377  1.00  0.00           H  
ATOM    109  N   GLY A   7       5.893  -5.484   4.625  1.00  0.00           N  
ATOM    110  CA  GLY A   7       7.204  -4.868   4.797  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.152  -5.312   3.690  1.00  0.00           C  
ATOM    112  O   GLY A   7       9.221  -4.730   3.500  1.00  0.00           O  
ATOM    113  H   GLY A   7       5.157  -4.953   4.256  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       7.097  -3.793   4.767  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       7.613  -5.161   5.752  1.00  0.00           H  
ATOM    116  N   LYS A   8       7.750  -6.348   2.959  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.566  -6.868   1.868  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.820  -6.750   0.543  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.598  -6.605   0.521  1.00  0.00           O  
ATOM    120  CB  LYS A   8       8.915  -8.333   2.129  1.00  0.00           C  
ATOM    121  CG  LYS A   8       8.787  -8.630   3.624  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.433  -9.983   3.935  1.00  0.00           C  
ATOM    123  CE  LYS A   8       8.395 -10.910   4.574  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       8.892 -12.314   4.535  1.00  0.00           N  
ATOM    125  H   LYS A   8       6.887  -6.770   3.157  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.480  -6.296   1.809  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.237  -8.969   1.575  1.00  0.00           H  
ATOM    128  HB3 LYS A   8       9.929  -8.524   1.811  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.284  -7.854   4.187  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       7.742  -8.659   3.895  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.799 -10.427   3.021  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.254  -9.840   4.622  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       8.232 -10.614   5.599  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       7.467 -10.842   4.026  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8       9.156 -12.563   3.560  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       8.143 -12.955   4.867  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8       9.725 -12.405   5.150  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.562  -6.814  -0.557  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.957  -6.709  -1.879  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.202  -7.988  -2.229  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.808  -9.008  -2.557  1.00  0.00           O  
ATOM    142  CB  VAL A   9       9.037  -6.449  -2.931  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.378  -6.167  -4.283  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.875  -5.239  -2.511  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.531  -6.929  -0.478  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.262  -5.883  -1.881  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.673  -7.319  -3.014  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.923  -5.188  -4.264  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       7.621  -6.913  -4.476  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       9.125  -6.202  -5.061  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       9.308  -4.335  -2.673  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.780  -5.207  -3.099  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.128  -5.322  -1.464  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.876  -7.923  -2.162  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.047  -9.080  -2.478  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.984  -8.707  -3.507  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.596  -7.545  -3.621  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.373  -9.606  -1.208  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       4.818 -11.046  -0.944  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.770  -8.728  -0.019  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.448  -7.081  -1.896  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.673  -9.857  -2.889  1.00  0.00           H  
ATOM    163  HB  VAL A  10       3.300  -9.582  -1.333  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       4.500 -11.677  -1.761  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       4.376 -11.398  -0.024  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       5.895 -11.080  -0.862  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       5.846  -8.688   0.054  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       4.362  -9.145   0.889  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       4.381  -7.732  -0.165  1.00  0.00           H  
ATOM    170  N   THR A  11       3.517  -9.702  -4.253  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.498  -9.468  -5.271  1.00  0.00           C  
ATOM    172  C   THR A  11       1.106  -9.495  -4.650  1.00  0.00           C  
ATOM    173  O   THR A  11       0.558 -10.563  -4.379  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.596 -10.539  -6.361  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.711 -10.260  -7.197  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.315 -10.541  -7.198  1.00  0.00           C  
ATOM    177  H   THR A  11       3.863 -10.608  -4.116  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.665  -8.500  -5.718  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.723 -11.508  -5.904  1.00  0.00           H  
ATOM    180  HG1 THR A  11       3.620 -10.783  -7.997  1.00  0.00           H  
ATOM    181 HG21 THR A  11       1.556 -10.777  -8.224  1.00  0.00           H  
ATOM    182 HG22 THR A  11       0.853  -9.565  -7.153  1.00  0.00           H  
ATOM    183 HG23 THR A  11       0.632 -11.280  -6.809  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.540  -8.314  -4.426  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.789  -8.217  -3.834  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.774  -9.105  -4.588  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.624  -9.336  -5.788  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.270  -6.765  -3.864  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.071  -5.720  -2.998  1.00  0.00           S  
ATOM    190  H   CYS A  12       1.025  -7.495  -4.662  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.739  -8.546  -2.807  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.361  -6.436  -4.889  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.230  -6.693  -3.375  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.777  -9.607  -3.874  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.777 -10.477  -4.483  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.207  -9.942  -5.845  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.953  -8.786  -6.179  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.999 -10.588  -3.570  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.430 -12.027  -3.477  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -6.139 -12.517  -2.392  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.259 -13.093  -4.326  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -6.365 -13.825  -2.612  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.850 -14.227  -3.777  1.00  0.00           N  
ATOM    204  H   HIS A  13      -2.842  -9.393  -2.920  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.350 -11.460  -4.614  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -4.747 -10.223  -2.586  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.806  -9.997  -3.977  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -6.424 -12.004  -1.606  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -4.746 -13.056  -5.275  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -6.899 -14.471  -1.930  1.00  0.00           H  
ATOM    211  N   ARG A  14      -4.862 -10.797  -6.625  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.328 -10.408  -7.951  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.451  -9.380  -7.847  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.770  -8.694  -8.819  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -5.830 -11.640  -8.707  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -6.278 -11.234 -10.112  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -6.694 -12.481 -10.896  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -6.977 -12.137 -12.284  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -6.017 -12.144 -13.202  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -4.797 -12.462 -12.867  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -6.295 -11.836 -14.439  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.035 -11.706  -6.302  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.505  -9.974  -8.498  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -5.034 -12.367  -8.779  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -6.666 -12.072  -8.176  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -7.118 -10.557 -10.040  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -5.463 -10.745 -10.624  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -5.893 -13.204 -10.865  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -7.577 -12.907 -10.443  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -7.891 -11.898 -12.544  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -4.584 -12.698 -11.919  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -4.075 -12.468 -13.559  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -7.232 -11.595 -14.697  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -5.573 -11.840 -15.130  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.045  -9.277  -6.662  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.131  -8.328  -6.442  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.580  -6.922  -6.230  1.00  0.00           C  
ATOM    238  O   ASP A  15      -8.119  -5.948  -6.752  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -8.951  -8.747  -5.220  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.006  -9.768  -5.625  1.00  0.00           C  
ATOM    241  OD1 ASP A  15      -9.767 -10.492  -6.578  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.039  -9.814  -4.976  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.749  -9.849  -5.923  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.775  -8.325  -7.309  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.295  -9.182  -4.481  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -9.436  -7.878  -4.800  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.500  -6.827  -5.459  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.880  -5.539  -5.181  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.224  -4.975  -6.438  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.401  -5.637  -7.069  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.827  -5.700  -4.086  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.515  -5.833  -2.727  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.616  -7.031  -1.711  1.00  0.00           S  
ATOM    254  CE  MET A  16      -5.753  -7.033  -0.303  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.114  -7.637  -5.069  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.637  -4.850  -4.840  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.240  -6.587  -4.279  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.182  -4.837  -4.077  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.523  -4.874  -2.231  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.531  -6.173  -2.868  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -5.184  -7.030   0.616  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -6.371  -7.916  -0.340  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.381  -6.154  -0.348  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.592  -3.749  -6.792  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -5.030  -3.104  -7.974  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.371  -1.782  -7.595  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.982  -0.999  -8.461  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -6.133  -2.848  -9.002  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -6.290  -4.074  -9.904  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -7.185  -3.720 -11.095  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -7.617  -5.000 -11.810  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -7.888  -4.701 -13.244  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.251  -3.268  -6.250  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.288  -3.755  -8.410  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -7.065  -2.656  -8.490  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.871  -1.992  -9.606  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -5.319  -4.384 -10.262  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -6.742  -4.879  -9.344  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -8.059  -3.191 -10.743  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -6.637  -3.093 -11.782  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -6.830  -5.737 -11.738  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -8.513  -5.387 -11.347  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -8.680  -4.033 -13.315  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -8.130  -5.583 -13.742  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.042  -4.280 -13.676  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.253  -1.538  -6.292  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.645  -0.305  -5.807  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.937  -0.532  -4.477  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.477  -1.171  -3.575  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.718   0.771  -5.633  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.554   0.852  -6.887  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -5.047   1.486  -8.027  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -6.837   0.292  -6.909  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -5.822   1.561  -9.190  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -7.613   0.367  -8.072  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -7.106   1.001  -9.213  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.584  -2.197  -5.648  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.923   0.042  -6.528  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.349   0.517  -4.793  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.245   1.725  -5.453  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -4.057   1.917  -8.009  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -7.228  -0.197  -6.029  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -5.432   2.050 -10.070  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -8.603  -0.065  -8.089  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.704   1.059 -10.110  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.730   0.008  -4.363  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.956  -0.123  -3.139  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.102   1.145  -2.311  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.138   2.246  -2.860  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.519  -0.354  -3.470  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.656  -1.639  -4.736  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.358   0.516  -5.113  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.327  -0.962  -2.573  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.953   0.563  -3.840  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.044  -0.668  -2.580  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.203   0.995  -0.998  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.363   2.160  -0.142  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.308   2.203   0.958  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.146   1.170   1.447  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.761   2.166   0.481  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.867   1.064   1.508  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.318   1.244   2.781  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.520  -0.133   1.188  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.421   0.227   3.737  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.622  -1.151   2.144  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.073  -0.970   3.419  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.174  -1.972   4.363  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.181   0.098  -0.603  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.257   3.041  -0.754  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.939   3.116   0.959  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.498   2.009  -0.292  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -1.816   2.168   3.028  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.944  -0.271   0.203  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -1.999   0.368   4.721  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -4.125  -2.075   1.898  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -3.995  -2.445   4.207  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.063   3.421   1.342  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.056   3.626   2.390  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.398   4.273   3.602  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.241   5.492   3.657  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.178   4.531   1.877  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.173   4.770   2.979  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       2.893   4.476   4.304  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       4.447   5.278   2.970  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       3.976   4.805   5.031  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.953   5.300   4.267  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.346   4.200   0.912  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.473   2.673   2.677  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.669   4.056   1.043  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       1.760   5.475   1.559  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       2.057   4.095   4.649  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       4.978   5.611   2.090  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       4.045   4.686   6.102  1.00  0.00           H  
ATOM    354  N   ASN A  22       0.000   3.450   4.565  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.657   3.961   5.760  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.359   4.337   6.834  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.300   3.590   7.104  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.621   2.914   6.317  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.228   3.410   7.625  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -3.423   3.698   7.686  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -1.471   3.526   8.682  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.140   2.486   4.464  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.219   4.842   5.494  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.409   2.735   5.600  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.085   1.994   6.498  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -0.520   3.295   8.632  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -1.854   3.845   9.526  1.00  0.00           H  
ATOM    368  N   THR A  23       0.148   5.495   7.449  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.035   5.964   8.504  1.00  0.00           C  
ATOM    370  C   THR A  23       0.324   5.899   9.851  1.00  0.00           C  
ATOM    371  O   THR A  23       0.963   5.857  10.902  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.476   7.402   8.222  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.680   8.298   8.988  1.00  0.00           O  
ATOM    374  CG2 THR A  23       1.303   7.710   6.734  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.625   6.040   7.194  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.910   5.330   8.536  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.513   7.522   8.492  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.515   7.891   9.841  1.00  0.00           H  
ATOM    379 HG21 THR A  23       1.920   7.040   6.154  1.00  0.00           H  
ATOM    380 HG22 THR A  23       1.601   8.731   6.540  1.00  0.00           H  
ATOM    381 HG23 THR A  23       0.268   7.579   6.456  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.006   5.887   9.808  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.802   5.821  11.029  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.523   7.017  11.934  1.00  0.00           C  
ATOM    385  O   GLY A  24      -1.016   8.044  11.482  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.461   5.918   8.938  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.849   5.812  10.768  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -1.560   4.914  11.561  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.857   6.874  13.212  1.00  0.00           N  
ATOM    390  CA  MET A  25      -1.641   7.945  14.176  1.00  0.00           C  
ATOM    391  C   MET A  25      -0.160   8.068  14.520  1.00  0.00           C  
ATOM    392  O   MET A  25       0.590   7.095  14.428  1.00  0.00           O  
ATOM    393  CB  MET A  25      -2.439   7.663  15.452  1.00  0.00           C  
ATOM    394  CG  MET A  25      -3.904   8.045  15.235  1.00  0.00           C  
ATOM    395  SD  MET A  25      -4.905   7.384  16.590  1.00  0.00           S  
ATOM    396  CE  MET A  25      -5.525   5.923  15.722  1.00  0.00           C  
ATOM    397  H   MET A  25      -2.258   6.031  13.512  1.00  0.00           H  
ATOM    398  HA  MET A  25      -1.982   8.876  13.750  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -2.371   6.613  15.692  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -2.034   8.246  16.267  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -3.997   9.121  15.209  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -4.248   7.632  14.298  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -6.032   6.231  14.818  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -6.217   5.392  16.355  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -4.697   5.275  15.472  1.00  0.00           H  
ATOM    406  N   PRO A  26       0.268   9.237  14.912  1.00  0.00           N  
ATOM    407  CA  PRO A  26       1.686   9.495  15.282  1.00  0.00           C  
ATOM    408  C   PRO A  26       2.294   8.338  16.071  1.00  0.00           C  
ATOM    409  O   PRO A  26       1.582   7.439  16.520  1.00  0.00           O  
ATOM    410  CB  PRO A  26       1.599  10.759  16.136  1.00  0.00           C  
ATOM    411  CG  PRO A  26       0.394  11.492  15.641  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -0.560  10.447  15.048  1.00  0.00           C  
ATOM    413  HA  PRO A  26       2.271   9.696  14.400  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       1.479  10.497  17.178  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       2.481  11.365  16.000  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -0.085  12.009  16.461  1.00  0.00           H  
ATOM    417  HG3 PRO A  26       0.679  12.196  14.874  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -1.388  10.270  15.719  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -0.914  10.765  14.081  1.00  0.00           H  
ATOM    420  N   PHE A  27       3.614   8.367  16.238  1.00  0.00           N  
ATOM    421  CA  PHE A  27       4.303   7.313  16.977  1.00  0.00           C  
ATOM    422  C   PHE A  27       3.387   6.725  18.044  1.00  0.00           C  
ATOM    423  O   PHE A  27       3.031   7.398  19.011  1.00  0.00           O  
ATOM    424  CB  PHE A  27       5.565   7.876  17.637  1.00  0.00           C  
ATOM    425  CG  PHE A  27       6.484   6.741  18.025  1.00  0.00           C  
ATOM    426  CD1 PHE A  27       7.241   6.086  17.046  1.00  0.00           C  
ATOM    427  CD2 PHE A  27       6.580   6.344  19.365  1.00  0.00           C  
ATOM    428  CE1 PHE A  27       8.093   5.036  17.405  1.00  0.00           C  
ATOM    429  CE2 PHE A  27       7.433   5.293  19.725  1.00  0.00           C  
ATOM    430  CZ  PHE A  27       8.190   4.638  18.745  1.00  0.00           C  
ATOM    431  H   PHE A  27       4.132   9.107  15.859  1.00  0.00           H  
ATOM    432  HA  PHE A  27       4.588   6.532  16.289  1.00  0.00           H  
ATOM    433  HB2 PHE A  27       6.073   8.528  16.942  1.00  0.00           H  
ATOM    434  HB3 PHE A  27       5.291   8.434  18.519  1.00  0.00           H  
ATOM    435  HD1 PHE A  27       7.167   6.392  16.013  1.00  0.00           H  
ATOM    436  HD2 PHE A  27       5.996   6.848  20.121  1.00  0.00           H  
ATOM    437  HE1 PHE A  27       8.677   4.531  16.650  1.00  0.00           H  
ATOM    438  HE2 PHE A  27       7.506   4.986  20.758  1.00  0.00           H  
ATOM    439  HZ  PHE A  27       8.848   3.828  19.022  1.00  0.00           H  
ATOM    440  N   ARG A  28       3.004   5.465  17.860  1.00  0.00           N  
ATOM    441  CA  ARG A  28       2.125   4.798  18.814  1.00  0.00           C  
ATOM    442  C   ARG A  28       2.649   3.403  19.148  1.00  0.00           C  
ATOM    443  O   ARG A  28       2.427   2.897  20.248  1.00  0.00           O  
ATOM    444  CB  ARG A  28       0.711   4.691  18.233  1.00  0.00           C  
ATOM    445  CG  ARG A  28      -0.278   5.417  19.149  1.00  0.00           C  
ATOM    446  CD  ARG A  28      -1.616   5.585  18.426  1.00  0.00           C  
ATOM    447  NE  ARG A  28      -1.935   4.382  17.666  1.00  0.00           N  
ATOM    448  CZ  ARG A  28      -2.417   3.298  18.266  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -2.611   3.300  19.557  1.00  0.00           N  
ATOM    450  NH2 ARG A  28      -2.698   2.233  17.566  1.00  0.00           N  
ATOM    451  H   ARG A  28       3.317   4.977  17.069  1.00  0.00           H  
ATOM    452  HA  ARG A  28       2.088   5.383  19.721  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       0.691   5.143  17.252  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       0.430   3.651  18.157  1.00  0.00           H  
ATOM    455  HG2 ARG A  28      -0.425   4.839  20.051  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       0.115   6.390  19.405  1.00  0.00           H  
ATOM    457  HD2 ARG A  28      -2.394   5.764  19.153  1.00  0.00           H  
ATOM    458  HD3 ARG A  28      -1.555   6.430  17.755  1.00  0.00           H  
ATOM    459  HE  ARG A  28      -1.791   4.373  16.697  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -2.396   4.116  20.093  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -2.973   2.485  20.008  1.00  0.00           H  
ATOM    462 HH21 ARG A  28      -2.549   2.232  16.576  1.00  0.00           H  
ATOM    463 HH22 ARG A  28      -3.060   1.418  18.018  1.00  0.00           H  
ATOM    464  N   ASN A  29       3.341   2.786  18.196  1.00  0.00           N  
ATOM    465  CA  ASN A  29       3.885   1.449  18.410  1.00  0.00           C  
ATOM    466  C   ASN A  29       5.256   1.308  17.754  1.00  0.00           C  
ATOM    467  O   ASN A  29       6.273   1.692  18.332  1.00  0.00           O  
ATOM    468  CB  ASN A  29       2.931   0.398  17.837  1.00  0.00           C  
ATOM    469  CG  ASN A  29       2.077   1.014  16.735  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       1.158   1.784  17.016  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       2.324   0.719  15.488  1.00  0.00           N  
ATOM    472  H   ASN A  29       3.487   3.235  17.337  1.00  0.00           H  
ATOM    473  HA  ASN A  29       3.987   1.281  19.471  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       3.504  -0.421  17.430  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       2.289   0.032  18.623  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       3.056   0.106  15.266  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       1.779   1.109  14.774  1.00  0.00           H  
ATOM    478  N   LEU A  30       5.278   0.750  16.547  1.00  0.00           N  
ATOM    479  CA  LEU A  30       6.532   0.557  15.827  1.00  0.00           C  
ATOM    480  C   LEU A  30       6.829   1.748  14.921  1.00  0.00           C  
ATOM    481  O   LEU A  30       6.410   2.872  15.197  1.00  0.00           O  
ATOM    482  CB  LEU A  30       6.460  -0.719  14.987  1.00  0.00           C  
ATOM    483  CG  LEU A  30       6.046  -1.893  15.874  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       5.205  -2.877  15.058  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       7.295  -2.605  16.398  1.00  0.00           C  
ATOM    486  H   LEU A  30       4.437   0.458  16.137  1.00  0.00           H  
ATOM    487  HA  LEU A  30       7.333   0.456  16.543  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       5.735  -0.590  14.197  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       7.429  -0.922  14.556  1.00  0.00           H  
ATOM    490  HG  LEU A  30       5.462  -1.525  16.707  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       4.277  -2.405  14.771  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       4.995  -3.752  15.655  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       5.751  -3.168  14.172  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       7.094  -3.007  17.381  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       8.112  -1.901  16.457  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       7.559  -3.409  15.727  1.00  0.00           H  
ATOM    497  N   LYS A  31       7.558   1.492  13.839  1.00  0.00           N  
ATOM    498  CA  LYS A  31       7.914   2.547  12.897  1.00  0.00           C  
ATOM    499  C   LYS A  31       6.715   2.927  12.033  1.00  0.00           C  
ATOM    500  O   LYS A  31       6.873   3.345  10.886  1.00  0.00           O  
ATOM    501  CB  LYS A  31       9.062   2.080  11.998  1.00  0.00           C  
ATOM    502  CG  LYS A  31      10.383   2.148  12.768  1.00  0.00           C  
ATOM    503  CD  LYS A  31      10.532   0.902  13.643  1.00  0.00           C  
ATOM    504  CE  LYS A  31      11.131   1.293  14.996  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      11.933   0.157  15.529  1.00  0.00           N  
ATOM    506  H   LYS A  31       7.866   0.576  13.673  1.00  0.00           H  
ATOM    507  HA  LYS A  31       8.236   3.416  13.450  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       8.880   1.062  11.684  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       9.121   2.718  11.129  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      11.205   2.196  12.068  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      10.391   3.028  13.394  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       9.562   0.452  13.795  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      11.185   0.196  13.154  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      11.768   2.157  14.871  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      10.336   1.530  15.687  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      11.698   0.006  16.531  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      12.947   0.377  15.439  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      11.716  -0.705  14.990  1.00  0.00           H  
ATOM    519  N   LEU A  32       5.517   2.783  12.591  1.00  0.00           N  
ATOM    520  CA  LEU A  32       4.300   3.118  11.861  1.00  0.00           C  
ATOM    521  C   LEU A  32       4.382   2.622  10.420  1.00  0.00           C  
ATOM    522  O   LEU A  32       4.527   3.414   9.488  1.00  0.00           O  
ATOM    523  CB  LEU A  32       4.091   4.634  11.863  1.00  0.00           C  
ATOM    524  CG  LEU A  32       3.964   5.134  13.304  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       4.081   6.661  13.327  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.603   4.720  13.873  1.00  0.00           C  
ATOM    527  H   LEU A  32       5.451   2.446  13.510  1.00  0.00           H  
ATOM    528  HA  LEU A  32       3.459   2.649  12.346  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       4.936   5.112  11.390  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       3.191   4.874  11.319  1.00  0.00           H  
ATOM    531  HG  LEU A  32       4.753   4.705  13.904  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       4.834   6.953  14.044  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       3.131   7.091  13.606  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       4.362   7.016  12.346  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.228   5.506  14.513  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       2.714   3.812  14.447  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.908   4.553  13.064  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.287   1.309  10.243  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.349   0.721   8.908  1.00  0.00           C  
ATOM    540  C   ILE A  33       3.148  -0.187   8.667  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.206  -1.390   8.924  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.640  -0.083   8.747  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.834   0.874   8.692  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.578  -0.895   7.452  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       7.031   1.363   7.255  1.00  0.00           C  
ATOM    546  H   ILE A  33       4.170   0.724  11.021  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.340   1.515   8.176  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.752  -0.754   9.588  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.650   1.718   9.340  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       7.725   0.357   9.017  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       6.574  -1.200   7.169  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       5.151  -0.287   6.668  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.963  -1.769   7.604  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.548   2.311   7.265  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.067   1.484   6.782  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.614   0.641   6.705  1.00  0.00           H  
ATOM    557  N   LEU A  34       2.061   0.395   8.172  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.851  -0.373   7.898  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.605  -0.461   6.397  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.519  -0.696   5.954  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.351   0.288   8.576  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.399  -0.121  10.048  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.121   0.960  10.853  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.153  -1.445  10.185  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.072   1.356   7.986  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.971  -1.369   8.292  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.258   1.362   8.503  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.260  -0.028   8.087  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.608  -0.237  10.423  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -1.813   0.495  11.540  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -1.663   1.608  10.180  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -0.398   1.541  11.406  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -1.219  -1.923   9.218  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.147  -1.255  10.561  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -0.626  -2.091  10.871  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.664  -0.267   5.622  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.558  -0.321   4.168  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.917  -1.630   3.718  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.271  -2.706   4.197  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.945  -0.188   3.539  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.853  -1.302   4.062  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.310  -0.966   3.767  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.593  -0.084   2.955  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       6.259  -1.619   4.379  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.533  -0.083   6.035  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.945   0.502   3.833  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.862  -0.265   2.465  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.369   0.771   3.799  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.717  -1.403   5.129  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.595  -2.232   3.578  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       6.033  -2.320   5.026  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       7.198  -1.408   4.194  1.00  0.00           H  
ATOM    593  N   GLY A  36      -0.029  -1.525   2.790  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.718  -2.700   2.270  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.444  -2.365   0.973  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.416  -1.222   0.517  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.265  -0.639   2.447  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.004  -3.483   2.084  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.437  -3.044   2.999  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.094  -3.362   0.378  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.818  -3.140  -0.868  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.322  -3.172  -0.635  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.797  -3.710   0.364  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.441  -4.203  -1.903  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -1.027  -5.160  -1.307  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.086  -4.255   0.782  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.550  -2.172  -1.255  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.280  -4.862  -2.062  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.181  -3.719  -2.833  1.00  0.00           H  
ATOM    610  N   SER A  38      -5.067  -2.591  -1.570  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.520  -2.556  -1.463  1.00  0.00           C  
ATOM    612  C   SER A  38      -7.152  -2.283  -2.825  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.571  -1.589  -3.661  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.944  -1.472  -0.473  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.332  -1.605  -0.198  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.629  -2.179  -2.347  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.867  -3.512  -1.103  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.389  -1.581   0.444  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.742  -0.497  -0.899  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.430  -1.853   0.724  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.342  -2.831  -3.040  1.00  0.00           N  
ATOM    622  CA  SER A  39      -9.043  -2.639  -4.305  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.820  -1.327  -4.291  1.00  0.00           C  
ATOM    624  O   SER A  39     -10.327  -0.884  -5.321  1.00  0.00           O  
ATOM    625  CB  SER A  39     -10.004  -3.803  -4.549  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.859  -4.259  -5.887  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.757  -3.375  -2.338  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.320  -2.612  -5.106  1.00  0.00           H  
ATOM    629  HB2 SER A  39      -9.776  -4.610  -3.872  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -11.020  -3.471  -4.378  1.00  0.00           H  
ATOM    631  HG  SER A  39     -10.723  -4.231  -6.306  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.908  -0.711  -3.117  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.625   0.549  -2.979  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.921   1.459  -1.976  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.520   1.890  -0.990  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.057   0.287  -2.514  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.496  -0.961  -3.033  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.483  -1.113  -2.330  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.655   1.044  -3.938  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.088   0.254  -1.438  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.701   1.082  -2.867  1.00  0.00           H  
ATOM    642  HG  SER A  40     -11.751  -1.381  -3.468  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.649   1.747  -2.234  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.876   2.606  -1.344  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.342   4.054  -1.463  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.240   4.663  -2.528  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.389   2.514  -1.691  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.456   3.658  -0.643  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.224   1.374  -3.034  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.017   2.275  -0.327  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.041   1.505  -1.522  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.244   2.775  -2.728  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.853   4.598  -0.363  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.335   5.973  -0.356  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.219   6.936   0.035  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.986   7.184   1.218  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.496   6.113   0.628  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.296   5.223   1.718  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.910   4.064   0.457  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.685   6.226  -1.345  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.537   7.123   0.999  1.00  0.00           H  
ATOM    662  HB3 SER A  42     -11.424   5.879   0.124  1.00  0.00           H  
ATOM    663  HG  SER A  42      -9.354   5.059   1.798  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.535   7.478  -0.968  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.447   8.417  -0.719  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.747   9.271   0.510  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.760   9.968   0.557  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.254   9.326  -1.934  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -5.909   8.481  -3.161  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.440   8.671  -3.527  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -3.945   9.773  -3.351  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -3.832   7.714  -3.976  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.768   7.245  -1.891  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.536   7.862  -0.549  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -7.165   9.877  -2.119  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -5.449  10.020  -1.739  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -6.094   7.440  -2.944  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -6.525   8.789  -3.993  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.859   9.212   1.501  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.038   9.986   2.727  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.684  10.342   3.336  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.702   9.622   3.155  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.853   9.176   3.743  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.510   7.803   3.631  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.354   9.346   3.480  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.070   8.641   1.404  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.566  10.897   2.496  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.628   9.521   4.740  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -7.313   7.310   3.451  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.507   9.967   2.613  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.818   9.808   4.338  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.800   8.377   3.311  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.640  11.459   4.058  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.402  11.906   4.689  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.799  10.800   5.550  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.579  10.686   5.664  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.673  13.137   5.555  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -2.561  14.166   5.346  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -2.759  15.348   6.290  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -3.433  15.175   7.292  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -2.235  16.410   5.996  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.455  11.992   4.167  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.694  12.174   3.919  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.623  13.570   5.278  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -3.700  12.846   6.595  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -1.604  13.705   5.546  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -2.583  14.517   4.325  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.660   9.987   6.154  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.195   8.894   7.000  1.00  0.00           C  
ATOM    710  C   ASN A  46      -3.017   7.627   6.173  1.00  0.00           C  
ATOM    711  O   ASN A  46      -2.450   6.639   6.643  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.197   8.637   8.127  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.455   8.385   9.436  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.303   7.949   9.424  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.049   8.635  10.570  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.621  10.122   6.027  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.244   9.167   7.433  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.839   9.498   8.239  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.796   7.772   7.884  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -4.966   8.982  10.578  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -3.579   8.474  11.415  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.504   7.663   4.938  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.395   6.515   4.049  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.470   6.954   2.593  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.519   7.384   2.116  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.511   5.515   4.350  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.588   4.469   3.245  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -5.252   4.683   2.230  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -3.946   3.341   3.380  1.00  0.00           N  
ATOM    730  H   ASN A  47      -3.944   8.477   4.619  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.446   6.037   4.215  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.307   5.029   5.292  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.452   6.039   4.416  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -3.419   3.172   4.190  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -3.991   2.664   2.675  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.345   6.846   1.894  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.284   7.239   0.488  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.344   6.011  -0.416  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.073   4.898   0.025  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.992   8.012   0.217  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.832   9.123   1.257  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -1.251  10.460   0.645  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -0.090  11.033  -0.170  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -0.460  12.385  -0.676  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.538   6.496   2.334  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -3.126   7.878   0.266  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.151   7.337   0.277  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -1.034   8.449  -0.769  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -1.453   8.907   2.114  1.00  0.00           H  
ATOM    750  HG3 LYS A  48       0.201   9.179   1.566  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -2.105  10.309  -0.001  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -1.512  11.151   1.431  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       0.786  11.111   0.456  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       0.121  10.381  -1.005  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -1.100  12.287  -1.490  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       0.400  12.892  -0.969  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -0.940  12.917   0.076  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.701   6.222  -1.681  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.793   5.121  -2.639  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.904   5.385  -3.852  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.816   6.514  -4.335  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.243   4.946  -3.096  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.358   5.356  -1.731  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.906   7.134  -1.977  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.467   4.208  -2.161  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.439   5.601  -3.932  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.404   3.922  -3.396  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.250   4.335  -4.338  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.371   4.462  -5.496  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.506   3.246  -6.407  1.00  0.00           C  
ATOM    771  O   CYS A  50      -0.866   2.158  -5.956  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.082   4.595  -5.039  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.474   3.258  -3.883  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.360   3.459  -3.912  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.644   5.348  -6.050  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.737   4.531  -5.896  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.223   5.546  -4.549  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.209   3.437  -7.688  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.294   2.346  -8.654  1.00  0.00           C  
ATOM    780  C   SER A  51       0.989   2.261  -9.473  1.00  0.00           C  
ATOM    781  O   SER A  51       0.964   1.911 -10.653  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.485   2.561  -9.589  1.00  0.00           C  
ATOM    783  OG  SER A  51      -2.380   3.498  -9.003  1.00  0.00           O  
ATOM    784  H   SER A  51       0.076   4.325  -7.989  1.00  0.00           H  
ATOM    785  HA  SER A  51      -0.432   1.417  -8.122  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -1.139   2.946 -10.534  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.989   1.618  -9.750  1.00  0.00           H  
ATOM    788  HG  SER A  51      -3.248   3.093  -8.964  1.00  0.00           H  
ATOM    789  N   THR A  52       2.111   2.587  -8.839  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.402   2.546  -9.516  1.00  0.00           C  
ATOM    791  C   THR A  52       4.255   1.406  -8.973  1.00  0.00           C  
ATOM    792  O   THR A  52       5.481   1.424  -9.088  1.00  0.00           O  
ATOM    793  CB  THR A  52       4.137   3.873  -9.318  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.198   4.885  -8.983  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.864   4.258 -10.607  1.00  0.00           C  
ATOM    796  H   THR A  52       2.069   2.859  -7.899  1.00  0.00           H  
ATOM    797  HA  THR A  52       3.240   2.389 -10.571  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.856   3.771  -8.521  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.345   4.628  -9.340  1.00  0.00           H  
ATOM    800 HG21 THR A  52       4.203   4.837 -11.235  1.00  0.00           H  
ATOM    801 HG22 THR A  52       5.167   3.363 -11.131  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.738   4.847 -10.366  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.597   0.417  -8.379  1.00  0.00           N  
ATOM    804  CA  ASP A  53       4.302  -0.729  -7.816  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.410  -0.267  -6.875  1.00  0.00           C  
ATOM    806  O   ASP A  53       5.908   0.854  -6.990  1.00  0.00           O  
ATOM    807  CB  ASP A  53       4.902  -1.577  -8.939  1.00  0.00           C  
ATOM    808  CG  ASP A  53       4.148  -1.327 -10.240  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       2.939  -1.495 -10.243  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       4.789  -0.972 -11.216  1.00  0.00           O  
ATOM    811  H   ASP A  53       2.621   0.460  -8.317  1.00  0.00           H  
ATOM    812  HA  ASP A  53       3.601  -1.334  -7.261  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       5.942  -1.313  -9.071  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       4.828  -2.622  -8.678  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.793  -1.136  -5.948  1.00  0.00           N  
ATOM    816  CA  ARG A  54       6.844  -0.804  -4.994  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.795   0.680  -4.640  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.804   1.270  -4.256  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.211  -1.147  -5.587  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.268  -1.155  -4.479  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.593  -0.639  -5.038  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.708  -1.150  -4.248  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      12.830  -1.577  -4.823  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.957  -1.545  -6.123  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      13.807  -2.029  -4.085  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.362  -2.015  -5.902  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.699  -1.384  -4.094  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.167  -2.121  -6.051  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.477  -0.408  -6.328  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.945  -0.520  -3.667  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       9.400  -2.163  -4.117  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.700  -0.967  -6.060  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.596   0.441  -5.009  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.629  -1.179  -3.270  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      12.213  -1.199  -6.691  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.802  -1.869  -6.549  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      13.712  -2.053  -3.090  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      14.650  -2.350  -4.515  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.616   1.278  -4.775  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.450   2.693  -4.467  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.314   2.901  -2.962  1.00  0.00           C  
ATOM    842  O   CYS A  55       5.873   3.844  -2.402  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.208   3.237  -5.173  1.00  0.00           C  
ATOM    844  SG  CYS A  55       2.813   2.121  -4.881  1.00  0.00           S  
ATOM    845  H   CYS A  55       4.844   0.758  -5.087  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.316   3.232  -4.820  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.972   4.217  -4.785  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       4.398   3.306  -6.234  1.00  0.00           H  
ATOM    849  N   ASN A  56       4.568   2.013  -2.314  1.00  0.00           N  
ATOM    850  CA  ASN A  56       4.360   2.102  -0.873  1.00  0.00           C  
ATOM    851  C   ASN A  56       5.619   1.683  -0.120  1.00  0.00           C  
ATOM    852  O   ASN A  56       5.593   0.741   0.672  1.00  0.00           O  
ATOM    853  CB  ASN A  56       3.196   1.200  -0.461  1.00  0.00           C  
ATOM    854  CG  ASN A  56       3.538  -0.254  -0.764  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       2.774  -1.158  -0.423  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       4.651  -0.535  -1.387  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.147   1.282  -2.815  1.00  0.00           H  
ATOM    858  HA  ASN A  56       4.119   3.123  -0.615  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       3.010   1.313   0.597  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       2.312   1.481  -1.014  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       5.256   0.186  -1.657  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       4.880  -1.467  -1.584  1.00  0.00           H  
ATOM    863  N   LYS A  57       6.719   2.388  -0.369  1.00  0.00           N  
ATOM    864  CA  LYS A  57       7.979   2.076   0.296  1.00  0.00           C  
ATOM    865  C   LYS A  57       7.934   2.511   1.758  1.00  0.00           C  
ATOM    866  O   LYS A  57       8.055   1.651   2.615  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.136   2.782  -0.412  1.00  0.00           C  
ATOM    868  CG  LYS A  57      10.395   2.690   0.453  1.00  0.00           C  
ATOM    869  CD  LYS A  57      11.634   2.679  -0.443  1.00  0.00           C  
ATOM    870  CE  LYS A  57      12.885   2.490   0.417  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      13.965   1.876  -0.404  1.00  0.00           N  
ATOM    872  OXT LYS A  57       7.779   3.696   1.997  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.682   3.129  -1.008  1.00  0.00           H  
ATOM    874  HA  LYS A  57       8.143   1.009   0.252  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       9.319   2.309  -1.367  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       8.884   3.820  -0.567  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      10.437   3.541   1.118  1.00  0.00           H  
ATOM    878  HG3 LYS A  57      10.366   1.781   1.034  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      11.559   1.867  -1.152  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      11.704   3.616  -0.974  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      13.215   3.449   0.790  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      12.654   1.841   1.250  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      13.567   1.113  -0.988  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      14.699   1.488   0.223  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      14.383   2.600  -1.022  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       1.754  -4.672 -10.009  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.775  -5.544  -9.299  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.448  -6.170  -8.080  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.270  -7.355  -7.800  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.286  -6.637 -10.252  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.136  -6.314 -10.712  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.441  -7.078 -12.001  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.131  -6.731  -9.627  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.584  -3.679  -9.752  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.640  -4.791 -11.036  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.720  -4.938  -9.733  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.065  -4.948  -8.976  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.941  -6.685 -11.110  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.289  -7.590  -9.744  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.222  -5.252 -10.894  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.606  -6.987 -12.680  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.327  -6.668 -12.462  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.604  -8.120 -11.771  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.948  -7.758  -9.345  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -3.138  -6.635 -10.005  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.009  -6.094  -8.762  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.217  -5.364  -7.355  1.00  0.00           N  
ATOM     23  CA  LYS A   2       2.906  -5.851  -6.168  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.450  -4.680  -5.362  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.628  -3.583  -5.889  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.051  -6.782  -6.566  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.100  -5.996  -7.355  1.00  0.00           C  
ATOM     28  CD  LYS A   2       5.221  -6.576  -8.767  1.00  0.00           C  
ATOM     29  CE  LYS A   2       5.974  -7.908  -8.714  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       5.064  -9.010  -9.134  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.323  -4.426  -7.620  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.205  -6.401  -5.557  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.502  -7.194  -5.677  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       3.666  -7.583  -7.179  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       4.805  -4.959  -7.415  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.054  -6.070  -6.855  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       4.233  -6.737  -9.174  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       5.760  -5.883  -9.395  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.821  -7.867  -9.381  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.318  -8.088  -7.706  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       5.603  -9.896  -9.208  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       4.645  -8.781 -10.058  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       4.309  -9.125  -8.428  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.706  -4.918  -4.083  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.220  -3.868  -3.214  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.832  -4.465  -1.955  1.00  0.00           C  
ATOM     47  O   CYS A   3       5.020  -5.678  -1.856  1.00  0.00           O  
ATOM     48  CB  CYS A   3       3.084  -2.917  -2.831  1.00  0.00           C  
ATOM     49  SG  CYS A   3       2.610  -1.934  -4.275  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.541  -5.812  -3.716  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.977  -3.311  -3.745  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.234  -3.491  -2.492  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.411  -2.259  -2.040  1.00  0.00           H  
ATOM     54  N   TYR A   4       5.137  -3.604  -0.992  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.724  -4.051   0.261  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.629  -4.376   1.267  1.00  0.00           C  
ATOM     57  O   TYR A   4       4.196  -3.516   2.035  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.640  -2.966   0.819  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.947  -2.993   0.069  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.818  -4.075   0.229  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.284  -1.942  -0.791  1.00  0.00           C  
ATOM     62  CE1 TYR A   4      10.028  -4.107  -0.470  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.496  -1.974  -1.491  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.368  -3.057  -1.331  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.563  -3.091  -2.021  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.962  -2.651  -1.127  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.307  -4.941   0.079  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       6.171  -2.001   0.694  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.822  -3.148   1.867  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.556  -4.885   0.893  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.610  -1.106  -0.913  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.697  -4.943  -0.346  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.756  -1.163  -2.156  1.00  0.00           H  
ATOM     74  HH  TYR A   4      12.100  -3.794  -1.650  1.00  0.00           H  
ATOM     75  N   GLN A   5       4.185  -5.624   1.249  1.00  0.00           N  
ATOM     76  CA  GLN A   5       3.132  -6.067   2.156  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.730  -6.747   3.383  1.00  0.00           C  
ATOM     78  O   GLN A   5       3.109  -6.788   4.445  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.198  -7.040   1.431  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.932  -7.253   2.262  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.188  -8.489   1.768  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       0.425  -9.595   2.256  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -0.703  -8.368   0.822  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.571  -6.260   0.609  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.560  -5.208   2.474  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.933  -6.631   0.467  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.700  -7.985   1.295  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       1.203  -7.387   3.299  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       0.292  -6.389   2.167  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -0.890  -7.487   0.435  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -1.184  -9.158   0.499  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.938  -7.277   3.230  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.611  -7.953   4.335  1.00  0.00           C  
ATOM     94  C   HIS A   6       7.087  -7.574   4.374  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.951  -8.427   4.582  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.474  -9.468   4.179  1.00  0.00           C  
ATOM     97  CG  HIS A   6       4.104  -9.895   4.631  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       3.707  -9.822   5.957  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       3.026 -10.398   3.944  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       2.440 -10.269   6.026  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       1.976 -10.633   4.827  1.00  0.00           N  
ATOM    102  H   HIS A   6       5.386  -7.215   2.360  1.00  0.00           H  
ATOM    103  HA  HIS A   6       5.146  -7.654   5.262  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       5.611  -9.738   3.142  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       6.220  -9.962   4.782  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       4.251  -9.502   6.707  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       2.997 -10.582   2.881  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       1.867 -10.326   6.940  1.00  0.00           H  
ATOM    109  N   GLY A   7       7.371  -6.291   4.172  1.00  0.00           N  
ATOM    110  CA  GLY A   7       8.748  -5.813   4.184  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.453  -6.172   2.881  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.534  -5.662   2.584  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.642  -5.657   4.009  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       8.750  -4.739   4.307  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       9.276  -6.268   5.007  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.828  -7.053   2.106  1.00  0.00           N  
ATOM    117  CA  LYS A   8       9.395  -7.478   0.833  1.00  0.00           C  
ATOM    118  C   LYS A   8       8.366  -7.328  -0.283  1.00  0.00           C  
ATOM    119  O   LYS A   8       7.185  -7.622  -0.095  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.846  -8.938   0.924  1.00  0.00           C  
ATOM    121  CG  LYS A   8      10.118  -9.299   2.387  1.00  0.00           C  
ATOM    122  CD  LYS A   8      10.671 -10.724   2.470  1.00  0.00           C  
ATOM    123  CE  LYS A   8       9.513 -11.723   2.451  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       8.745 -11.618   3.725  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.969  -7.422   2.396  1.00  0.00           H  
ATOM    126  HA  LYS A   8      10.252  -6.863   0.606  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       9.068  -9.579   0.532  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.748  -9.073   0.347  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.840  -8.608   2.799  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       9.200  -9.239   2.950  1.00  0.00           H  
ATOM    131  HD2 LYS A   8      11.319 -10.908   1.625  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      11.231 -10.840   3.386  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       8.862 -11.503   1.620  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       9.904 -12.724   2.349  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8       9.405 -11.507   4.521  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       8.178 -12.480   3.860  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8       8.115 -10.791   3.684  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.819  -6.868  -1.445  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.924  -6.685  -2.583  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.220  -7.993  -2.921  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.797  -8.873  -3.561  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.715  -6.198  -3.797  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.763  -5.977  -4.973  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.412  -4.880  -3.452  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.770  -6.649  -1.540  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.183  -5.942  -2.329  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.454  -6.939  -4.066  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.416  -6.932  -5.340  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.282  -5.455  -5.763  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       6.917  -5.389  -4.646  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.382  -5.087  -3.025  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       8.813  -4.334  -2.739  1.00  0.00           H  
ATOM    153 HG23 VAL A   9       9.531  -4.290  -4.349  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.971  -8.118  -2.487  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.203  -9.330  -2.750  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.823  -8.988  -3.303  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.222  -7.985  -2.920  1.00  0.00           O  
ATOM    158  CB  VAL A  10       5.050 -10.141  -1.461  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       6.331 -10.933  -1.194  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.786  -9.193  -0.289  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.560  -7.384  -1.979  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.733  -9.928  -3.476  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.220 -10.826  -1.565  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       7.180 -10.384  -1.572  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       6.273 -11.891  -1.690  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       6.445 -11.086  -0.131  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       4.596  -8.198  -0.665  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       5.650  -9.172   0.360  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.927  -9.538   0.267  1.00  0.00           H  
ATOM    170  N   THR A  11       3.327  -9.831  -4.204  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.014  -9.610  -4.800  1.00  0.00           C  
ATOM    172  C   THR A  11       0.920  -9.858  -3.767  1.00  0.00           C  
ATOM    173  O   THR A  11       0.793 -10.961  -3.236  1.00  0.00           O  
ATOM    174  CB  THR A  11       1.815 -10.546  -5.996  1.00  0.00           C  
ATOM    175  OG1 THR A  11       2.852 -10.329  -6.942  1.00  0.00           O  
ATOM    176  CG2 THR A  11       0.460 -10.266  -6.647  1.00  0.00           C  
ATOM    177  H   THR A  11       3.851 -10.615  -4.470  1.00  0.00           H  
ATOM    178  HA  THR A  11       1.950  -8.589  -5.142  1.00  0.00           H  
ATOM    179  HB  THR A  11       1.842 -11.571  -5.659  1.00  0.00           H  
ATOM    180  HG1 THR A  11       3.596 -10.885  -6.700  1.00  0.00           H  
ATOM    181 HG21 THR A  11       0.510 -10.504  -7.699  1.00  0.00           H  
ATOM    182 HG22 THR A  11       0.212  -9.221  -6.525  1.00  0.00           H  
ATOM    183 HG23 THR A  11      -0.298 -10.873  -6.176  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.140  -8.823  -3.482  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.937  -8.934  -2.505  1.00  0.00           C  
ATOM    186  C   CYS A  12      -2.028  -9.873  -3.008  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.788 -10.710  -3.879  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.531  -7.554  -2.229  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.300  -6.283  -2.612  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.292  -7.966  -3.933  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.533  -9.328  -1.584  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -2.404  -7.407  -2.847  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -1.810  -7.482  -1.188  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.228  -9.731  -2.453  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.348 -10.576  -2.853  1.00  0.00           C  
ATOM    196  C   HIS A  13      -5.608  -9.741  -3.056  1.00  0.00           C  
ATOM    197  O   HIS A  13      -5.544  -8.604  -3.525  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.608 -11.638  -1.783  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.395 -12.772  -2.381  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -6.631 -13.159  -1.886  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.133 -13.615  -3.432  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -7.061 -14.194  -2.632  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -6.186 -14.511  -3.589  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.362  -9.048  -1.762  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.102 -11.069  -3.779  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.665 -12.010  -1.413  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.167 -11.201  -0.969  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -7.107 -12.752  -1.132  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -4.244 -13.586  -4.046  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -7.999 -14.705  -2.475  1.00  0.00           H  
ATOM    211  N   ARG A  14      -6.753 -10.317  -2.704  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -8.023  -9.620  -2.857  1.00  0.00           C  
ATOM    213  C   ARG A  14      -8.057  -8.868  -4.182  1.00  0.00           C  
ATOM    214  O   ARG A  14      -8.797  -7.898  -4.340  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -8.222  -8.634  -1.704  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -9.717  -8.477  -1.417  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -9.942  -7.239  -0.546  1.00  0.00           C  
ATOM    218  NE  ARG A  14     -11.354  -7.116  -0.201  1.00  0.00           N  
ATOM    219  CZ  ARG A  14     -12.226  -6.595  -1.057  1.00  0.00           C  
ATOM    220  NH1 ARG A  14     -11.823  -6.181  -2.228  1.00  0.00           N  
ATOM    221  NH2 ARG A  14     -13.486  -6.495  -0.729  1.00  0.00           N  
ATOM    222  H   ARG A  14      -6.742 -11.227  -2.340  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -8.826 -10.342  -2.842  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -7.723  -9.006  -0.822  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -7.808  -7.675  -1.976  1.00  0.00           H  
ATOM    226  HG2 ARG A  14     -10.253  -8.363  -2.349  1.00  0.00           H  
ATOM    227  HG3 ARG A  14     -10.079  -9.351  -0.897  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -9.361  -7.328   0.358  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -9.626  -6.360  -1.089  1.00  0.00           H  
ATOM    230  HE  ARG A  14     -11.665  -7.423   0.676  1.00  0.00           H  
ATOM    231 HH11 ARG A  14     -10.858  -6.258  -2.481  1.00  0.00           H  
ATOM    232 HH12 ARG A  14     -12.478  -5.788  -2.874  1.00  0.00           H  
ATOM    233 HH21 ARG A  14     -13.795  -6.812   0.168  1.00  0.00           H  
ATOM    234 HH22 ARG A  14     -14.142  -6.102  -1.374  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.246  -9.322  -5.131  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -7.188  -8.681  -6.439  1.00  0.00           C  
ATOM    237  C   ASP A  15      -6.909  -7.194  -6.282  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.554  -6.359  -6.916  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -8.511  -8.881  -7.180  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -8.881 -10.360  -7.203  1.00  0.00           C  
ATOM    241  OD1 ASP A  15      -8.917 -10.958  -6.139  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -9.122 -10.874  -8.282  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.675 -10.099  -4.947  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -6.392  -9.127  -7.016  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.290  -8.325  -6.680  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -8.410  -8.524  -8.195  1.00  0.00           H  
ATOM    247  N   MET A  16      -5.946  -6.868  -5.427  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.591  -5.476  -5.187  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.192  -4.791  -6.491  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.466  -5.356  -7.309  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.445  -5.393  -4.171  1.00  0.00           C  
ATOM    252  CG  MET A  16      -3.101  -5.244  -4.892  1.00  0.00           C  
ATOM    253  SD  MET A  16      -2.924  -3.547  -5.497  1.00  0.00           S  
ATOM    254  CE  MET A  16      -1.810  -3.910  -6.876  1.00  0.00           C  
ATOM    255  H   MET A  16      -5.468  -7.577  -4.947  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.451  -4.967  -4.779  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.603  -4.539  -3.528  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.432  -6.292  -3.573  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -2.298  -5.466  -4.205  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -3.060  -5.930  -5.724  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -1.258  -4.815  -6.664  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -1.119  -3.093  -7.007  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -2.389  -4.038  -7.780  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.676  -3.570  -6.674  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -5.372  -2.806  -7.876  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.570  -1.558  -7.526  1.00  0.00           C  
ATOM    267  O   LYS A  17      -4.163  -0.803  -8.410  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -6.669  -2.396  -8.576  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -7.311  -3.622  -9.227  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -6.769  -3.789 -10.646  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -7.210  -5.142 -11.205  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -6.490  -5.409 -12.482  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.250  -3.177  -5.986  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.792  -3.421  -8.547  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -7.350  -1.975  -7.851  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -6.451  -1.660  -9.335  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -7.076  -4.502  -8.645  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -8.381  -3.490  -9.265  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.153  -2.997 -11.273  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -5.691  -3.743 -10.628  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -6.976  -5.919 -10.492  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -8.274  -5.128 -11.387  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -5.758  -6.130 -12.324  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -6.045  -4.530 -12.818  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.164  -5.752 -13.195  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.353  -1.341  -6.233  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.605  -0.172  -5.785  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.933  -0.433  -4.442  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.426  -1.215  -3.628  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.546   1.024  -5.655  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.107   1.375  -7.013  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -4.429   2.281  -7.837  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -6.304   0.794  -7.446  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -4.950   2.606  -9.096  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -6.824   1.118  -8.705  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.146   2.024  -9.529  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.705  -1.972  -5.571  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.846   0.062  -6.516  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.356   0.774  -4.985  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.003   1.868  -5.260  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -3.505   2.730  -7.502  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -6.827   0.095  -6.810  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -4.427   3.305  -9.733  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -7.748   0.669  -9.040  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -6.548   2.275 -10.501  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.810   0.240  -4.216  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -1.075   0.092  -2.966  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.228   1.353  -2.126  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.308   2.455  -2.667  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.405  -0.148  -3.253  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.609  -1.733  -4.099  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.473   0.853  -4.902  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.469  -0.748  -2.420  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.782   0.644  -3.880  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       0.954  -0.164  -2.323  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.273   1.196  -0.807  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.425   2.351   0.067  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.411   2.325   1.204  1.00  0.00           C  
ATOM    319  O   TYR A  20      -0.117   1.273   1.771  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.841   2.397   0.641  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -3.140   1.121   1.393  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.613   0.920   2.674  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.956   0.144   0.810  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.899  -0.260   3.372  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -4.245  -1.034   1.509  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.717  -1.236   2.788  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -4.006  -2.398   3.477  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.207   0.297  -0.421  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.264   3.246  -0.516  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.927   3.237   1.313  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.548   2.510  -0.166  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -1.981   1.673   3.124  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -4.362   0.300  -0.178  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.492  -0.416   4.359  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -4.874  -1.787   1.058  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -4.953  -2.545   3.427  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.112   3.502   1.531  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.089   3.629   2.605  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.477   4.376   3.783  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.631   5.590   3.907  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.318   4.388   2.104  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.495   4.073   2.987  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.802   4.130   2.529  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.576   3.700   4.306  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.606   3.800   3.556  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.911   3.529   4.663  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.170   4.302   1.042  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.391   2.644   2.927  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.536   4.090   1.090  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.122   5.449   2.132  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       5.088   4.365   1.622  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       2.732   3.560   4.966  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.684   3.760   3.494  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.223   3.644   4.640  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.862   4.254   5.798  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.167   4.587   6.872  1.00  0.00           C  
ATOM    357  O   ASN A  22       0.842   3.701   7.398  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.920   3.311   6.373  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.722   4.028   7.455  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -3.952   4.032   7.417  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -2.093   4.638   8.422  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.318   2.681   4.489  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.342   5.167   5.487  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.587   2.997   5.583  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.437   2.446   6.800  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -1.114   4.635   8.449  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -2.601   5.101   9.121  1.00  0.00           H  
ATOM    368  N   THR A  23       0.278   5.871   7.193  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.222   6.318   8.208  1.00  0.00           C  
ATOM    370  C   THR A  23       0.523   6.463   9.555  1.00  0.00           C  
ATOM    371  O   THR A  23       1.167   6.454  10.604  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.832   7.663   7.804  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.795   8.623   7.650  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.589   7.511   6.485  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.291   6.530   6.739  1.00  0.00           H  
ATOM    376  HA  THR A  23       2.013   5.589   8.299  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.515   7.993   8.571  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.385   8.757   8.508  1.00  0.00           H  
ATOM    379 HG21 THR A  23       3.647   7.426   6.685  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.409   8.377   5.865  1.00  0.00           H  
ATOM    381 HG23 THR A  23       2.247   6.624   5.974  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.799   6.600   9.517  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.575   6.749  10.742  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.182   8.021  11.483  1.00  0.00           C  
ATOM    385  O   GLY A  24      -1.865   9.041  11.389  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.259   6.602   8.651  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.625   6.792  10.495  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -1.395   5.899  11.383  1.00  0.00           H  
ATOM    389  N   MET A  25      -0.078   7.952  12.218  1.00  0.00           N  
ATOM    390  CA  MET A  25       0.404   9.103  12.974  1.00  0.00           C  
ATOM    391  C   MET A  25      -0.756  10.022  13.345  1.00  0.00           C  
ATOM    392  O   MET A  25      -0.797  11.183  12.937  1.00  0.00           O  
ATOM    393  CB  MET A  25       1.432   9.879  12.149  1.00  0.00           C  
ATOM    394  CG  MET A  25       0.926  10.035  10.714  1.00  0.00           C  
ATOM    395  SD  MET A  25       2.005  11.175   9.813  1.00  0.00           S  
ATOM    396  CE  MET A  25       1.218  12.711  10.357  1.00  0.00           C  
ATOM    397  H   MET A  25       0.424   7.109  12.251  1.00  0.00           H  
ATOM    398  HA  MET A  25       0.876   8.753  13.879  1.00  0.00           H  
ATOM    399  HB2 MET A  25       1.581  10.855  12.587  1.00  0.00           H  
ATOM    400  HB3 MET A  25       2.368   9.341  12.141  1.00  0.00           H  
ATOM    401  HG2 MET A  25       0.929   9.073  10.224  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -0.081  10.428  10.728  1.00  0.00           H  
ATOM    403  HE1 MET A  25       0.187  12.720  10.033  1.00  0.00           H  
ATOM    404  HE2 MET A  25       1.736  13.554   9.928  1.00  0.00           H  
ATOM    405  HE3 MET A  25       1.263  12.774  11.436  1.00  0.00           H  
ATOM    406  N   PRO A  26      -1.689   9.521  14.106  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -2.882  10.302  14.545  1.00  0.00           C  
ATOM    408  C   PRO A  26      -2.518  11.397  15.545  1.00  0.00           C  
ATOM    409  O   PRO A  26      -2.170  12.513  15.158  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -3.790   9.254  15.192  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -2.884   8.143  15.608  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -1.709   8.148  14.630  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -3.381  10.730  13.691  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -4.290   9.674  16.055  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -4.514   8.892  14.478  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -2.533   8.312  16.617  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -3.403   7.199  15.548  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -0.786   7.923  15.148  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -1.878   7.445  13.830  1.00  0.00           H  
ATOM    420  N   PHE A  27      -2.605  11.072  16.830  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -2.286  12.038  17.875  1.00  0.00           C  
ATOM    422  C   PHE A  27      -0.801  11.993  18.218  1.00  0.00           C  
ATOM    423  O   PHE A  27      -0.311  12.809  18.999  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -3.112  11.741  19.129  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -4.388  12.549  19.092  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -5.335  12.315  18.088  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -4.622  13.533  20.059  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -6.517  13.066  18.052  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -5.803  14.283  20.023  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -6.751  14.049  19.020  1.00  0.00           C  
ATOM    431  H   PHE A  27      -2.891  10.167  17.080  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -2.534  13.027  17.523  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -3.352  10.689  19.162  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -2.543  12.009  20.006  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -5.155  11.556  17.341  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -3.891  13.714  20.834  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -7.247  12.885  17.278  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -5.984  15.042  20.770  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -7.663  14.628  18.992  1.00  0.00           H  
ATOM    440  N   ARG A  28      -0.088  11.037  17.632  1.00  0.00           N  
ATOM    441  CA  ARG A  28       1.342  10.902  17.887  1.00  0.00           C  
ATOM    442  C   ARG A  28       2.077  10.492  16.615  1.00  0.00           C  
ATOM    443  O   ARG A  28       1.457  10.101  15.626  1.00  0.00           O  
ATOM    444  CB  ARG A  28       1.583   9.858  18.978  1.00  0.00           C  
ATOM    445  CG  ARG A  28       1.718  10.556  20.334  1.00  0.00           C  
ATOM    446  CD  ARG A  28       3.103  11.197  20.442  1.00  0.00           C  
ATOM    447  NE  ARG A  28       3.933  10.452  21.383  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       5.195  10.797  21.610  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       5.714  11.819  20.986  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       5.916  10.116  22.460  1.00  0.00           N  
ATOM    451  H   ARG A  28      -0.529  10.414  17.018  1.00  0.00           H  
ATOM    452  HA  ARG A  28       1.728  11.852  18.224  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       0.750   9.170  19.008  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       2.490   9.314  18.763  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       0.959  11.320  20.423  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       1.597   9.832  21.124  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       3.576  11.194  19.471  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       2.999  12.216  20.784  1.00  0.00           H  
ATOM    459  HE  ARG A  28       3.551   9.682  21.856  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       5.163  12.341  20.337  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       6.664  12.079  21.158  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       5.517   9.333  22.938  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       6.866  10.374  22.630  1.00  0.00           H  
ATOM    464  N   ASN A  29       3.404  10.584  16.649  1.00  0.00           N  
ATOM    465  CA  ASN A  29       4.214  10.220  15.491  1.00  0.00           C  
ATOM    466  C   ASN A  29       3.931   8.783  15.066  1.00  0.00           C  
ATOM    467  O   ASN A  29       3.567   8.524  13.919  1.00  0.00           O  
ATOM    468  CB  ASN A  29       5.701  10.371  15.826  1.00  0.00           C  
ATOM    469  CG  ASN A  29       6.255  11.644  15.194  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       5.739  12.109  14.177  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       7.283  12.237  15.738  1.00  0.00           N  
ATOM    472  H   ASN A  29       3.844  10.902  17.464  1.00  0.00           H  
ATOM    473  HA  ASN A  29       3.973  10.882  14.674  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       5.823  10.421  16.898  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       6.242   9.518  15.443  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       7.693  11.865  16.546  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       7.646  13.055  15.338  1.00  0.00           H  
ATOM    478  N   LEU A  30       4.108   7.851  15.998  1.00  0.00           N  
ATOM    479  CA  LEU A  30       3.873   6.441  15.710  1.00  0.00           C  
ATOM    480  C   LEU A  30       4.877   5.935  14.679  1.00  0.00           C  
ATOM    481  O   LEU A  30       4.789   6.270  13.498  1.00  0.00           O  
ATOM    482  CB  LEU A  30       2.452   6.241  15.182  1.00  0.00           C  
ATOM    483  CG  LEU A  30       1.910   4.898  15.677  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       1.382   5.055  17.104  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       0.772   4.437  14.763  1.00  0.00           C  
ATOM    486  H   LEU A  30       4.403   8.117  16.893  1.00  0.00           H  
ATOM    487  HA  LEU A  30       3.991   5.873  16.621  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       1.819   7.040  15.539  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       2.465   6.245  14.103  1.00  0.00           H  
ATOM    490  HG  LEU A  30       2.703   4.164  15.667  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       1.987   5.774  17.635  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       1.428   4.102  17.611  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       0.358   5.397  17.074  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       1.176   3.840  13.959  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       0.268   5.300  14.353  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       0.070   3.846  15.333  1.00  0.00           H  
ATOM    497  N   LYS A  31       5.831   5.131  15.134  1.00  0.00           N  
ATOM    498  CA  LYS A  31       6.848   4.588  14.242  1.00  0.00           C  
ATOM    499  C   LYS A  31       6.460   3.191  13.766  1.00  0.00           C  
ATOM    500  O   LYS A  31       7.303   2.298  13.678  1.00  0.00           O  
ATOM    501  CB  LYS A  31       8.197   4.531  14.964  1.00  0.00           C  
ATOM    502  CG  LYS A  31       8.999   5.794  14.645  1.00  0.00           C  
ATOM    503  CD  LYS A  31       8.332   7.006  15.301  1.00  0.00           C  
ATOM    504  CE  LYS A  31       9.407   7.966  15.809  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      10.115   7.351  16.967  1.00  0.00           N  
ATOM    506  H   LYS A  31       5.852   4.899  16.087  1.00  0.00           H  
ATOM    507  HA  LYS A  31       6.942   5.236  13.383  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       8.031   4.467  16.029  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       8.747   3.665  14.631  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      10.004   5.687  15.025  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       9.032   5.940  13.576  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       7.710   7.511  14.575  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       7.724   6.677  16.130  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      10.116   8.165  15.018  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       8.947   8.892  16.120  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      11.141   7.446  16.836  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       9.865   6.342  17.028  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       9.832   7.833  17.842  1.00  0.00           H  
ATOM    519  N   LEU A  32       5.181   3.012  13.456  1.00  0.00           N  
ATOM    520  CA  LEU A  32       4.695   1.719  12.987  1.00  0.00           C  
ATOM    521  C   LEU A  32       4.218   1.820  11.541  1.00  0.00           C  
ATOM    522  O   LEU A  32       3.390   2.667  11.207  1.00  0.00           O  
ATOM    523  CB  LEU A  32       3.544   1.240  13.875  1.00  0.00           C  
ATOM    524  CG  LEU A  32       4.082   0.259  14.918  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       3.094   0.156  16.082  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       4.257  -1.119  14.277  1.00  0.00           C  
ATOM    527  H   LEU A  32       4.554   3.760  13.542  1.00  0.00           H  
ATOM    528  HA  LEU A  32       5.499   1.002  13.041  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       3.098   2.088  14.374  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.801   0.746  13.269  1.00  0.00           H  
ATOM    531  HG  LEU A  32       5.035   0.610  15.286  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       2.828   1.147  16.418  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       3.550  -0.390  16.895  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       2.206  -0.364  15.755  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       4.430  -1.003  13.216  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.363  -1.705  14.433  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       5.100  -1.622  14.726  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.750   0.951  10.686  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.375   0.954   9.276  1.00  0.00           C  
ATOM    540  C   ILE A  33       3.091   0.160   9.055  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.969  -0.981   9.502  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.501   0.353   8.433  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       4.999   0.108   7.007  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.950  -0.974   9.048  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.168   0.222   6.027  1.00  0.00           C  
ATOM    546  H   ILE A  33       5.407   0.299  11.008  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.213   1.974   8.960  1.00  0.00           H  
ATOM    548  HB  ILE A  33       6.336   1.037   8.409  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       4.568  -0.880   6.942  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.251   0.846   6.758  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       5.983  -1.735   8.281  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       5.250  -1.270   9.816  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       6.932  -0.857   9.481  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.007  -0.448   5.195  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       7.087  -0.044   6.529  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.237   1.237   5.663  1.00  0.00           H  
ATOM    557  N   LEU A  34       2.140   0.771   8.357  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.867   0.118   8.072  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.661   0.012   6.565  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.306   0.545   6.020  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.281   0.918   8.697  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.315   0.688  10.211  1.00  0.00           C  
ATOM    563  CD1 LEU A  34       0.289   1.899  10.925  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.766   0.505  10.664  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.297   1.679   8.024  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.878  -0.876   8.493  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.134   1.969   8.499  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.219   0.599   8.267  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.254  -0.195  10.459  1.00  0.00           H  
ATOM    570 HD11 LEU A  34       1.243   2.139  10.481  1.00  0.00           H  
ATOM    571 HD12 LEU A  34       0.426   1.667  11.971  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -0.377   2.743  10.828  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.235  -0.264  10.069  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.303   1.435  10.538  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -1.785   0.218  11.705  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.585  -0.673   5.898  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.506  -0.838   4.451  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.594  -2.002   4.081  1.00  0.00           C  
ATOM    579  O   GLN A  35       0.611  -3.052   4.723  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.902  -1.083   3.877  1.00  0.00           C  
ATOM    581  CG  GLN A  35       2.907  -0.744   2.385  1.00  0.00           C  
ATOM    582  CD  GLN A  35       1.966  -1.678   1.632  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       1.218  -1.237   0.759  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       1.958  -2.952   1.917  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.336  -1.069   6.387  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.108   0.067   4.017  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.617  -0.459   4.391  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.168  -2.121   4.008  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       2.582   0.277   2.250  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.908  -0.855   1.996  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       2.554  -3.303   2.611  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       1.356  -3.558   1.436  1.00  0.00           H  
ATOM    593  N   GLY A  36      -0.197  -1.802   3.034  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -1.116  -2.831   2.566  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.747  -2.416   1.243  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.856  -1.226   0.945  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.159  -0.944   2.565  1.00  0.00           H  
ATOM    598  HA2 GLY A  36      -0.575  -3.756   2.429  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.894  -2.977   3.298  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.152  -3.397   0.447  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.760  -3.106  -0.846  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.272  -3.312  -0.804  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.802  -3.917   0.128  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.154  -4.005  -1.923  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.670  -4.811  -1.279  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.036  -4.329   0.729  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.555  -2.079  -1.099  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -2.874  -4.756  -2.208  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -1.895  -3.408  -2.784  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.960  -2.805  -1.825  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.411  -2.939  -1.902  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.914  -2.540  -3.286  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.228  -1.836  -4.027  1.00  0.00           O  
ATOM    614  CB  SER A  38      -7.071  -2.053  -0.846  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.485  -2.157  -0.964  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.483  -2.334  -2.540  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.680  -3.967  -1.713  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.772  -2.377   0.135  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.762  -1.026  -0.995  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.832  -2.449  -0.118  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.117  -2.994  -3.626  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.703  -2.677  -4.923  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.288  -1.268  -4.918  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.307  -0.591  -5.946  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.800  -3.686  -5.259  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.616  -4.856  -4.473  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.619  -3.550  -2.995  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.936  -2.733  -5.679  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.764  -3.259  -5.040  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.748  -3.934  -6.310  1.00  0.00           H  
ATOM    631  HG  SER A  39     -10.425  -5.372  -4.516  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.762  -0.832  -3.756  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.342   0.500  -3.632  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.736   1.238  -2.442  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.264   1.187  -1.332  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.858   0.400  -3.462  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.485   0.628  -4.718  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.719  -1.415  -2.969  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.129   1.058  -4.531  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.119  -0.584  -3.108  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.188   1.138  -2.743  1.00  0.00           H  
ATOM    642  HG  SER A  40     -11.913   1.201  -5.234  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.622   1.921  -2.687  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.939   2.668  -1.636  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.506   4.080  -1.521  1.00  0.00           C  
ATOM    646  O   CYS A  41      -9.143   4.580  -2.449  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.444   2.744  -1.951  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.618   3.814  -0.745  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.250   1.919  -3.593  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.073   2.157  -0.695  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.017   1.753  -1.904  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.310   3.146  -2.943  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.269   4.719  -0.380  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.760   6.076  -0.160  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.597   7.044   0.020  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.106   7.241   1.132  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.655   6.116   1.079  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.815   6.887   0.793  1.00  0.00           O  
ATOM    659  H   SER A  42      -7.753   4.272   0.324  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.339   6.381  -1.018  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -9.951   5.116   1.346  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.108   6.559   1.901  1.00  0.00           H  
ATOM    663  HG  SER A  42     -10.561   7.813   0.790  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.163   7.650  -1.080  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.058   8.598  -1.031  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.312   9.659   0.035  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.145  10.548  -0.145  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.888   9.276  -2.392  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -5.453   8.241  -3.430  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -5.346   8.897  -4.801  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.303   9.460  -5.088  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -6.311   8.829  -5.545  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.594   7.455  -1.939  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.149   8.069  -0.789  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.827   9.716  -2.695  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -5.136  10.046  -2.319  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.491   7.836  -3.149  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -6.179   7.445  -3.469  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.589   9.558   1.144  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.741  10.514   2.235  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.386  10.839   2.854  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.436  10.064   2.734  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.670   9.942   3.308  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.328   8.584   3.553  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.121  10.027   2.832  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.941   8.831   1.231  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.178  11.422   1.846  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.562  10.510   4.219  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -5.741   8.559   4.312  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.324   9.215   2.150  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.278  10.969   2.327  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.784   9.958   3.681  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.305  11.990   3.512  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.061  12.412   4.147  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.500  11.301   5.029  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.285  11.154   5.161  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.310  13.659   4.996  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.270  14.903   4.106  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -4.029  14.642   2.809  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -3.458  14.023   1.926  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -5.169  15.065   2.718  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.095  12.566   3.572  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.338  12.651   3.380  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.279  13.584   5.468  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -2.545  13.737   5.753  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -3.727  15.731   4.628  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -2.243  15.146   3.876  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.393  10.525   5.635  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.975   9.435   6.509  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.772   8.152   5.710  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.843   7.387   5.972  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.037   9.204   7.588  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.379   9.001   8.951  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.167   9.165   9.091  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.113   8.651   9.972  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.348  10.691   5.498  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.045   9.704   6.984  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.692  10.063   7.633  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.616   8.327   7.338  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -5.078   8.521   9.860  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -3.699   8.518  10.850  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.645   7.921   4.735  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.550   6.725   3.905  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.566   7.098   2.429  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.608   7.457   1.882  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.714   5.782   4.217  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -5.032   4.914   3.004  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.416   3.866   2.813  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -5.964   5.288   2.170  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.365   8.565   4.571  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.624   6.221   4.124  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.446   5.149   5.050  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.584   6.365   4.477  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -6.455   6.122   2.324  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -6.174   4.733   1.390  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.404   7.014   1.790  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.299   7.351   0.374  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.474   6.108  -0.491  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.528   4.989   0.018  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.939   7.990   0.087  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.720   9.178   1.029  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -0.560  10.461   0.210  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.844  10.508  -0.396  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       0.791  11.184  -1.723  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.603   6.720   2.280  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -3.075   8.061   0.126  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.160   7.258   0.240  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.913   8.334  -0.936  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -1.570   9.275   1.690  1.00  0.00           H  
ATOM    750  HG3 LYS A  48       0.172   9.013   1.614  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -1.296  10.477  -0.581  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -0.701  11.317   0.852  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.502  11.055   0.262  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.216   9.501  -0.519  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       1.560  10.827  -2.326  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       0.899  12.211  -1.593  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -0.123  10.986  -2.178  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.560   6.312  -1.802  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.726   5.196  -2.727  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.884   5.395  -3.983  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.929   6.451  -4.614  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.195   5.054  -3.128  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.260   5.536  -1.744  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.509   7.226  -2.153  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.413   4.288  -2.236  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.398   5.691  -3.975  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.391   4.027  -3.395  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.128   4.366  -4.350  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.290   4.430  -5.543  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.613   3.267  -6.475  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.292   2.318  -6.083  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.191   4.381  -5.156  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.434   3.165  -3.839  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.139   3.546  -3.814  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.485   5.357  -6.059  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.778   4.100  -6.018  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.504   5.354  -4.810  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.127   3.347  -7.709  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.379   2.292  -8.684  1.00  0.00           C  
ATOM    780  C   SER A  51       0.824   2.115  -9.607  1.00  0.00           C  
ATOM    781  O   SER A  51       0.673   1.952 -10.817  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.618   2.635  -9.513  1.00  0.00           C  
ATOM    783  OG  SER A  51      -2.221   3.811  -8.989  1.00  0.00           O  
ATOM    784  H   SER A  51       0.406   4.128  -7.968  1.00  0.00           H  
ATOM    785  HA  SER A  51      -0.556   1.366  -8.160  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -1.335   2.809 -10.537  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -2.317   1.809  -9.471  1.00  0.00           H  
ATOM    788  HG  SER A  51      -1.554   4.292  -8.495  1.00  0.00           H  
ATOM    789  N   THR A  52       2.017   2.144  -9.025  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.239   1.984  -9.803  1.00  0.00           C  
ATOM    791  C   THR A  52       4.113   0.884  -9.210  1.00  0.00           C  
ATOM    792  O   THR A  52       5.332   0.881  -9.388  1.00  0.00           O  
ATOM    793  CB  THR A  52       4.015   3.303  -9.823  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.109   4.378 -10.027  1.00  0.00           O  
ATOM    795  CG2 THR A  52       5.042   3.278 -10.956  1.00  0.00           C  
ATOM    796  H   THR A  52       2.077   2.277  -8.055  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.977   1.719 -10.816  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.526   3.434  -8.882  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.959   4.805  -9.181  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.895   3.881 -10.680  1.00  0.00           H  
ATOM    801 HG22 THR A  52       4.596   3.676 -11.855  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.361   2.262 -11.130  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.483  -0.051  -8.504  1.00  0.00           N  
ATOM    804  CA  ASP A  53       4.214  -1.153  -7.886  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.330  -0.618  -6.996  1.00  0.00           C  
ATOM    806  O   ASP A  53       5.827   0.487  -7.205  1.00  0.00           O  
ATOM    807  CB  ASP A  53       4.812  -2.058  -8.965  1.00  0.00           C  
ATOM    808  CG  ASP A  53       3.702  -2.650  -9.825  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       2.611  -2.104  -9.808  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       3.958  -3.641 -10.490  1.00  0.00           O  
ATOM    811  H   ASP A  53       2.511   0.003  -8.394  1.00  0.00           H  
ATOM    812  HA  ASP A  53       3.531  -1.732  -7.283  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       5.480  -1.482  -9.587  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.363  -2.859  -8.494  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.719  -1.410  -5.999  1.00  0.00           N  
ATOM    816  CA  ARG A  54       6.776  -0.998  -5.085  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.774   0.517  -4.927  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.817   1.131  -4.711  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.136  -1.456  -5.613  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.174  -1.300  -7.135  1.00  0.00           C  
ATOM    821  CD  ARG A  54       9.501  -1.833  -7.674  1.00  0.00           C  
ATOM    822  NE  ARG A  54       9.278  -2.599  -8.894  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      10.175  -3.477  -9.328  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      11.279  -3.667  -8.659  1.00  0.00           N  
ATOM    825  NH2 ARG A  54       9.952  -4.150 -10.424  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.287  -2.281  -5.878  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.604  -1.453  -4.121  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.916  -0.853  -5.169  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.293  -2.493  -5.356  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       7.358  -1.856  -7.573  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.076  -0.256  -7.392  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.158  -1.004  -7.888  1.00  0.00           H  
ATOM    833  HD3 ARG A  54       9.961  -2.468  -6.929  1.00  0.00           H  
ATOM    834  HE  ARG A  54       8.451  -2.462  -9.403  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      11.449  -3.151  -7.819  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      11.955  -4.328  -8.985  1.00  0.00           H  
ATOM    837 HH21 ARG A  54       9.106  -4.005 -10.936  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      10.627  -4.813 -10.750  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.591   1.113  -5.041  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.462   2.560  -4.913  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.721   2.994  -3.475  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.304   4.050  -3.230  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.060   3.001  -5.337  1.00  0.00           C  
ATOM    844  SG  CYS A  55       2.833   1.908  -4.577  1.00  0.00           S  
ATOM    845  H   CYS A  55       4.792   0.569  -5.216  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.186   3.036  -5.559  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.888   4.017  -5.013  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.974   2.945  -6.412  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.283   2.172  -2.529  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.473   2.478  -1.117  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.912   2.195  -0.698  1.00  0.00           C  
ATOM    852  O   ASN A  56       7.227   1.101  -0.228  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.518   1.635  -0.271  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.349   0.256  -0.895  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       3.338  -0.409  -0.670  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.286  -0.219  -1.670  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.825   1.345  -2.785  1.00  0.00           H  
ATOM    858  HA  ASN A  56       5.257   3.523  -0.951  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.921   1.531   0.726  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.557   2.125  -0.219  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       6.091   0.312  -1.848  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       5.184  -1.105  -2.074  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.782   3.185  -0.871  1.00  0.00           N  
ATOM    864  CA  LYS A  57       9.185   3.027  -0.507  1.00  0.00           C  
ATOM    865  C   LYS A  57       9.312   2.509   0.923  1.00  0.00           C  
ATOM    866  O   LYS A  57       8.364   2.659   1.674  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.913   4.367  -0.632  1.00  0.00           C  
ATOM    868  CG  LYS A  57      10.625   4.438  -1.984  1.00  0.00           C  
ATOM    869  CD  LYS A  57      12.052   3.904  -1.840  1.00  0.00           C  
ATOM    870  CE  LYS A  57      12.580   3.479  -3.211  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      12.977   4.688  -3.987  1.00  0.00           N  
ATOM    872  OXT LYS A  57      10.359   1.970   1.245  1.00  0.00           O  
ATOM    873  H   LYS A  57       7.475   4.036  -1.250  1.00  0.00           H  
ATOM    874  HA  LYS A  57       9.644   2.317  -1.178  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       9.196   5.173  -0.558  1.00  0.00           H  
ATOM    876  HB3 LYS A  57      10.640   4.457   0.161  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      10.087   3.839  -2.705  1.00  0.00           H  
ATOM    878  HG3 LYS A  57      10.659   5.463  -2.320  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      12.686   4.678  -1.434  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      12.053   3.052  -1.176  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      13.436   2.835  -3.084  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      11.805   2.947  -3.746  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      13.150   5.478  -3.334  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      12.214   4.942  -4.647  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      13.846   4.487  -4.521  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       3.192  -4.310 -10.294  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.096  -5.234  -9.886  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.468  -5.914  -8.573  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.062  -7.045  -8.311  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.885  -6.286 -10.978  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.559  -6.020 -11.691  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.599  -6.242 -10.716  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.531  -4.574 -12.195  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.880  -3.327 -10.172  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.432  -4.477 -11.293  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.029  -4.482  -9.702  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.185  -4.670  -9.751  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.696  -6.234 -11.689  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.860  -7.269 -10.530  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.459  -6.697 -12.527  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.354  -6.854 -11.186  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.028  -5.289 -10.442  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.232  -6.739  -9.829  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.363  -4.569 -13.262  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.476  -4.097 -11.979  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.265  -4.035 -11.703  1.00  0.00           H  
ATOM     22  N   LYS A   2       3.240  -5.212  -7.750  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.662  -5.753  -6.464  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.972  -4.623  -5.488  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.149  -3.473  -5.892  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.905  -6.627  -6.646  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.122  -5.734  -6.904  1.00  0.00           C  
ATOM     28  CD  LYS A   2       7.052  -6.411  -7.912  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.319  -6.603  -9.242  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       7.201  -6.171 -10.362  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.531  -4.314  -8.013  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.866  -6.359  -6.059  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       5.069  -7.211  -5.753  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.760  -7.287  -7.488  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.792  -4.783  -7.297  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.653  -5.575  -5.978  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.925  -5.792  -8.068  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       7.357  -7.374  -7.530  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.063  -7.644  -9.365  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       5.417  -6.009  -9.243  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.183  -6.114 -10.028  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       6.895  -5.236 -10.703  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.141  -6.861 -11.137  1.00  0.00           H  
ATOM     44  N   CYS A   3       4.037  -4.956  -4.206  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.328  -3.960  -3.182  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.689  -4.638  -1.865  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.683  -5.865  -1.764  1.00  0.00           O  
ATOM     48  CB  CYS A   3       3.116  -3.049  -2.972  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.031  -1.834  -4.311  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.889  -5.888  -3.942  1.00  0.00           H  
ATOM     51  HA  CYS A   3       5.164  -3.358  -3.507  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.216  -3.644  -2.971  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.211  -2.538  -2.026  1.00  0.00           H  
ATOM     54  N   TYR A   4       5.002  -3.830  -0.859  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.365  -4.359   0.448  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.117  -4.714   1.242  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.575  -3.889   1.978  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.197  -3.332   1.210  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.558  -3.246   0.574  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.410  -4.354   0.607  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.966  -2.067  -0.060  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.669  -4.286   0.006  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.227  -1.997  -0.660  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.081  -3.107  -0.628  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.324  -3.039  -1.221  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.990  -2.864  -0.998  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.957  -5.252   0.310  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.712  -2.368   1.162  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.298  -3.638   2.241  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.094  -5.263   1.097  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.307  -1.211  -0.086  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.323  -5.143   0.030  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.543  -1.088  -1.150  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.325  -3.635  -1.975  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.668  -5.949   1.080  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.475  -6.422   1.776  1.00  0.00           C  
ATOM     77  C   GLN A   5       2.852  -7.176   3.049  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.072  -7.234   3.999  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.667  -7.340   0.859  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.174  -7.153   1.135  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.176  -7.707   2.512  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -0.047  -8.908   2.750  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -0.611  -6.899   3.439  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.148  -6.553   0.474  1.00  0.00           H  
ATOM     85  HA  GLN A   5       1.865  -5.573   2.042  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.876  -7.095  -0.173  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       1.939  -8.368   1.047  1.00  0.00           H  
ATOM     88  HG2 GLN A   5      -0.068  -6.101   1.099  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.398  -7.678   0.384  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -0.713  -5.943   3.248  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -0.838  -7.248   4.326  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.048  -7.754   3.058  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.515  -8.503   4.219  1.00  0.00           C  
ATOM     94  C   HIS A   6       5.971  -8.163   4.520  1.00  0.00           C  
ATOM     95  O   HIS A   6       6.749  -9.026   4.930  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.385 -10.006   3.958  1.00  0.00           C  
ATOM     97  CG  HIS A   6       2.936 -10.402   4.014  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       2.167 -10.233   5.154  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       2.101 -10.962   3.079  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       0.929 -10.683   4.878  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       0.834 -11.139   3.627  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.626  -7.675   2.271  1.00  0.00           H  
ATOM    103  HA  HIS A   6       3.909  -8.243   5.073  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.785 -10.237   2.981  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       4.936 -10.550   4.711  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       2.469  -9.853   6.005  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       2.385 -11.225   2.071  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       0.112 -10.677   5.584  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.333  -6.903   4.311  1.00  0.00           N  
ATOM    110  CA  GLY A   7       7.699  -6.460   4.559  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.569  -6.685   3.328  1.00  0.00           C  
ATOM    112  O   GLY A   7       9.725  -6.265   3.285  1.00  0.00           O  
ATOM    113  H   GLY A   7       5.671  -6.261   3.981  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       7.693  -5.409   4.805  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.110  -7.019   5.387  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.001  -7.350   2.326  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.729  -7.630   1.094  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.821  -7.442  -0.117  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.623  -7.715  -0.054  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.264  -9.062   1.119  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.543  -9.474   2.565  1.00  0.00           C  
ATOM    122  CD  LYS A   8      10.244 -10.835   2.582  1.00  0.00           C  
ATOM    123  CE  LYS A   8       9.195 -11.948   2.553  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       9.868 -13.255   2.314  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.076  -7.660   2.419  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.562  -6.947   1.018  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.529  -9.727   0.688  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.178  -9.115   0.548  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.178  -8.736   3.034  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.611  -9.545   3.105  1.00  0.00           H  
ATOM    131  HD2 LYS A   8      10.886 -10.919   1.718  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.835 -10.923   3.481  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       8.674 -11.978   3.499  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       8.489 -11.756   1.759  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      10.240 -13.282   1.344  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       9.181 -14.026   2.444  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      10.651 -13.369   2.987  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.399  -6.976  -1.220  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.631  -6.758  -2.440  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.949  -8.049  -2.880  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.531  -8.852  -3.609  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.556  -6.264  -3.550  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.807  -4.765  -3.381  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.889  -7.011  -3.473  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.358  -6.776  -1.216  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.878  -6.008  -2.252  1.00  0.00           H  
ATOM    147  HB  VAL A   9       8.095  -6.445  -4.508  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       9.262  -4.582  -2.418  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       7.867  -4.234  -3.440  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       9.467  -4.420  -4.163  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.368  -6.995  -4.441  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       9.711  -8.035  -3.177  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.528  -6.533  -2.746  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.712  -8.245  -2.434  1.00  0.00           N  
ATOM    155  CA  VAL A  10       4.967  -9.448  -2.792  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.722  -9.094  -3.601  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.064  -8.087  -3.338  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.557 -10.204  -1.528  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       5.808 -10.630  -0.756  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       3.698  -9.295  -0.646  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.295  -7.572  -1.855  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.601 -10.086  -3.388  1.00  0.00           H  
ATOM    163  HB  VAL A  10       3.990 -11.082  -1.803  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       5.773 -11.692  -0.569  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.850 -10.101   0.185  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       6.688 -10.397  -1.339  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       2.826  -8.977  -1.199  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       4.273  -8.430  -0.352  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.386  -9.837   0.235  1.00  0.00           H  
ATOM    170  N   THR A  11       3.405  -9.930  -4.584  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.236  -9.698  -5.424  1.00  0.00           C  
ATOM    172  C   THR A  11       0.961  -9.750  -4.590  1.00  0.00           C  
ATOM    173  O   THR A  11       0.580 -10.807  -4.086  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.169 -10.756  -6.529  1.00  0.00           C  
ATOM    175  OG1 THR A  11       1.017 -10.530  -7.330  1.00  0.00           O  
ATOM    176  CG2 THR A  11       2.090 -12.149  -5.900  1.00  0.00           C  
ATOM    177  H   THR A  11       3.965 -10.718  -4.745  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.318  -8.723  -5.880  1.00  0.00           H  
ATOM    179  HB  THR A  11       3.054 -10.692  -7.143  1.00  0.00           H  
ATOM    180  HG1 THR A  11       1.312 -10.242  -8.197  1.00  0.00           H  
ATOM    181 HG21 THR A  11       2.852 -12.782  -6.332  1.00  0.00           H  
ATOM    182 HG22 THR A  11       1.116 -12.575  -6.092  1.00  0.00           H  
ATOM    183 HG23 THR A  11       2.246 -12.073  -4.834  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.306  -8.603  -4.447  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.925  -8.533  -3.670  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.997  -9.427  -4.283  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.736 -10.162  -5.235  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.427  -7.089  -3.616  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.185  -6.049  -2.810  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.656  -7.792  -4.871  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.723  -8.868  -2.664  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.601  -6.730  -4.621  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.350  -7.049  -3.056  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.204  -9.358  -3.732  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.309 -10.166  -4.231  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.675  -9.756  -5.653  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.798  -8.568  -5.954  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.526 -10.000  -3.321  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.070  -9.793  -1.904  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -5.030  -8.538  -1.316  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -4.633 -10.671  -0.943  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.583  -8.695  -0.057  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.326  -9.976   0.222  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.355  -8.755  -2.975  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.012 -11.204  -4.230  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -6.103  -9.144  -3.642  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -6.138 -10.886  -3.375  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -5.283  -7.691  -1.739  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -4.541 -11.739  -1.073  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.449  -7.883   0.644  1.00  0.00           H  
ATOM    211  N   ARG A  14      -4.851 -10.745  -6.522  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.205 -10.475  -7.911  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.242  -9.359  -7.989  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.320  -8.639  -8.984  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -5.765 -11.740  -8.564  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -4.650 -12.777  -8.712  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -5.253 -14.115  -9.141  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -4.294 -15.195  -8.927  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -3.524 -15.639  -9.915  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -3.610 -15.107 -11.103  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -2.677 -16.608  -9.696  1.00  0.00           N  
ATOM    222  H   ARG A  14      -4.741 -11.673  -6.225  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.319 -10.169  -8.446  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.554 -12.144  -7.945  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -6.162 -11.497  -9.538  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -3.945 -12.442  -9.461  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.143 -12.899  -7.767  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -6.142 -14.309  -8.561  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -5.515 -14.069 -10.188  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -4.218 -15.601  -8.038  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -4.257 -14.363 -11.273  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -3.031 -15.443 -11.846  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -2.607 -17.015  -8.786  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -2.098 -16.942 -10.440  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.038  -9.222  -6.933  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.067  -8.190  -6.893  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.441  -6.818  -6.660  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.676  -5.883  -7.424  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.070  -8.495  -5.778  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -8.834  -9.901  -5.236  1.00  0.00           C  
ATOM    241  OD1 ASP A  15      -8.040 -10.036  -4.320  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -9.450 -10.823  -5.747  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.929  -9.825  -6.168  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.588  -8.181  -7.837  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.948  -7.778  -4.980  1.00  0.00           H  
ATOM    246  HB3 ASP A  15     -10.073  -8.429  -6.172  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.643  -6.704  -5.603  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.990  -5.439  -5.286  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.032  -5.043  -6.405  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.273  -5.873  -6.906  1.00  0.00           O  
ATOM    251  CB  MET A  16      -5.216  -5.563  -3.974  1.00  0.00           C  
ATOM    252  CG  MET A  16      -6.167  -5.353  -2.794  1.00  0.00           C  
ATOM    253  SD  MET A  16      -7.259  -6.788  -2.635  1.00  0.00           S  
ATOM    254  CE  MET A  16      -8.238  -6.174  -1.243  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.489  -7.482  -5.027  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.742  -4.672  -5.178  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.773  -6.544  -3.910  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.440  -4.815  -3.944  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.594  -5.236  -1.886  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.760  -4.466  -2.963  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -7.587  -5.678  -0.537  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -8.730  -6.999  -0.755  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -8.981  -5.476  -1.605  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.072  -3.774  -6.794  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.202  -3.287  -7.857  1.00  0.00           C  
ATOM    266  C   LYS A  17      -3.490  -2.005  -7.433  1.00  0.00           C  
ATOM    267  O   LYS A  17      -2.602  -1.520  -8.135  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.020  -3.024  -9.125  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -4.523  -3.929 -10.256  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -5.409  -3.740 -11.488  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -6.466  -4.845 -11.536  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -7.133  -4.838 -12.869  1.00  0.00           N  
ATOM    273  H   LYS A  17      -5.698  -3.156  -6.362  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -3.460  -4.042  -8.072  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.062  -3.232  -8.928  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -4.909  -1.991  -9.419  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -3.504  -3.671 -10.500  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -4.567  -4.959  -9.937  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -5.895  -2.777 -11.437  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -4.800  -3.789 -12.378  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -5.994  -5.804 -11.376  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -7.201  -4.672 -10.764  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -6.444  -5.098 -13.603  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -7.507  -3.887 -13.063  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.913  -5.525 -12.870  1.00  0.00           H  
ATOM    286  N   PHE A  18      -3.883  -1.457  -6.288  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.270  -0.230  -5.796  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.606  -0.460  -4.443  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.137  -1.172  -3.590  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.327   0.867  -5.664  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -4.930   1.159  -7.018  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -5.764   0.216  -7.632  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -4.655   2.372  -7.660  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.321   0.487  -8.888  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -5.213   2.644  -8.914  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.047   1.701  -9.528  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.597  -1.881  -5.766  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.521   0.094  -6.501  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.100   0.540  -4.987  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -3.867   1.764  -5.276  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -5.975  -0.721  -7.138  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.012   3.100  -7.186  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -6.964  -0.240  -9.362  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.001   3.580  -9.409  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -6.477   1.910 -10.498  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.448   0.159  -4.252  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.719   0.033  -2.997  1.00  0.00           C  
ATOM    308  C   CYS A  19      -0.975   1.259  -2.133  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.020   2.380  -2.639  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.781  -0.101  -3.271  1.00  0.00           C  
ATOM    311  SG  CYS A  19       1.061  -1.422  -4.478  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.082   0.722  -4.964  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.063  -0.848  -2.476  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.158   0.832  -3.665  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.295  -0.338  -2.352  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.157   1.050  -0.835  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.423   2.169   0.055  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.423   2.239   1.198  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.042   1.220   1.708  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.835   2.065   0.628  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.863   1.007   1.704  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -3.111  -0.330   1.367  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -2.641   1.362   3.039  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -3.135  -1.309   2.367  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -2.664   0.382   4.038  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -2.911  -0.954   3.702  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -2.933  -1.920   4.686  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.123   0.139  -0.477  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.352   3.079  -0.513  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.123   3.017   1.052  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.522   1.799  -0.158  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -3.284  -0.603   0.337  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -2.450   2.393   3.298  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -3.326  -2.341   2.107  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -2.492   0.657   5.068  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.077  -1.919   5.121  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.117   3.465   1.598  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.811   3.706   2.694  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.088   4.423   3.826  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.030   5.653   3.856  1.00  0.00           O  
ATOM    341  CB  HIS A  21       1.985   4.558   2.209  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.173   4.330   3.101  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.454   4.161   2.598  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.290   4.240   4.466  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.279   3.980   3.646  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.621   4.020   4.808  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.540   4.228   1.150  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.186   2.759   3.055  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.235   4.280   1.196  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       1.707   5.601   2.239  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       4.711   4.172   1.653  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       2.474   4.329   5.167  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.343   3.822   3.558  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.475   3.650   4.746  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -1.208   4.226   5.865  1.00  0.00           C  
ATOM    356  C   ASN A  22      -0.251   4.764   6.922  1.00  0.00           C  
ATOM    357  O   ASN A  22       0.423   3.999   7.613  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -2.120   3.170   6.487  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.841   3.750   7.700  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -2.258   3.858   8.778  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -4.084   4.132   7.586  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.405   2.675   4.667  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.817   5.039   5.499  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.848   2.850   5.756  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.529   2.323   6.795  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -4.547   4.046   6.727  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -4.554   4.505   8.361  1.00  0.00           H  
ATOM    368  N   THR A  23      -0.204   6.086   7.045  1.00  0.00           N  
ATOM    369  CA  THR A  23       0.668   6.721   8.024  1.00  0.00           C  
ATOM    370  C   THR A  23      -0.064   6.887   9.352  1.00  0.00           C  
ATOM    371  O   THR A  23       0.543   7.216  10.371  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.120   8.091   7.512  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.362   8.438   6.361  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.606   8.039   7.149  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.767   6.642   6.469  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.537   6.099   8.177  1.00  0.00           H  
ATOM    377  HB  THR A  23       0.967   8.832   8.282  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.917   8.976   5.792  1.00  0.00           H  
ATOM    379 HG21 THR A  23       3.158   7.592   7.963  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.969   9.042   6.976  1.00  0.00           H  
ATOM    381 HG23 THR A  23       2.739   7.448   6.257  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.373   6.655   9.331  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -2.181   6.780  10.538  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.947   5.600  11.473  1.00  0.00           C  
ATOM    385  O   GLY A  24      -2.121   4.444  11.087  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.802   6.394   8.488  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -1.918   7.696  11.047  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -3.225   6.813  10.265  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.552   5.898  12.706  1.00  0.00           N  
ATOM    390  CA  MET A  25      -1.295   4.852  13.689  1.00  0.00           C  
ATOM    391  C   MET A  25      -1.518   5.380  15.103  1.00  0.00           C  
ATOM    392  O   MET A  25      -0.565   5.654  15.831  1.00  0.00           O  
ATOM    393  CB  MET A  25       0.142   4.347  13.551  1.00  0.00           C  
ATOM    394  CG  MET A  25       1.095   5.540  13.456  1.00  0.00           C  
ATOM    395  SD  MET A  25       2.799   4.941  13.329  1.00  0.00           S  
ATOM    396  CE  MET A  25       3.618   6.543  13.533  1.00  0.00           C  
ATOM    397  H   MET A  25      -1.429   6.837  12.958  1.00  0.00           H  
ATOM    398  HA  MET A  25      -1.971   4.030  13.511  1.00  0.00           H  
ATOM    399  HB2 MET A  25       0.398   3.750  14.414  1.00  0.00           H  
ATOM    400  HB3 MET A  25       0.229   3.746  12.659  1.00  0.00           H  
ATOM    401  HG2 MET A  25       0.852   6.124  12.580  1.00  0.00           H  
ATOM    402  HG3 MET A  25       0.993   6.154  14.338  1.00  0.00           H  
ATOM    403  HE1 MET A  25       3.308   7.208  12.739  1.00  0.00           H  
ATOM    404  HE2 MET A  25       4.687   6.408  13.490  1.00  0.00           H  
ATOM    405  HE3 MET A  25       3.348   6.964  14.491  1.00  0.00           H  
ATOM    406  N   PRO A  26      -2.755   5.524  15.497  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -3.115   6.030  16.850  1.00  0.00           C  
ATOM    408  C   PRO A  26      -2.924   4.966  17.930  1.00  0.00           C  
ATOM    409  O   PRO A  26      -2.517   5.271  19.051  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -4.589   6.411  16.711  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -5.122   5.547  15.615  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -3.946   5.220  14.690  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -2.537   6.908  17.087  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -5.114   6.216  17.636  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -4.683   7.451  16.438  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -5.533   4.637  16.032  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -5.882   6.076  15.062  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -3.965   4.174  14.414  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -3.972   5.846  13.811  1.00  0.00           H  
ATOM    420  N   PHE A  27      -3.221   3.718  17.583  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -3.076   2.616  18.528  1.00  0.00           C  
ATOM    422  C   PHE A  27      -1.667   2.036  18.453  1.00  0.00           C  
ATOM    423  O   PHE A  27      -1.481   0.821  18.531  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -4.099   1.521  18.215  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -4.746   1.049  19.496  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -3.959   0.506  20.518  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -6.133   1.154  19.661  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -4.558   0.067  21.706  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -6.732   0.715  20.847  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -5.944   0.172  21.870  1.00  0.00           C  
ATOM    431  H   PHE A  27      -3.540   3.534  16.674  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -3.252   2.985  19.527  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -4.857   1.914  17.552  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -3.602   0.690  17.737  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -2.890   0.425  20.391  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -6.740   1.573  18.872  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -3.951  -0.352  22.494  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -7.802   0.796  20.974  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -6.406  -0.166  22.786  1.00  0.00           H  
ATOM    440  N   ARG A  28      -0.680   2.913  18.298  1.00  0.00           N  
ATOM    441  CA  ARG A  28       0.710   2.480  18.209  1.00  0.00           C  
ATOM    442  C   ARG A  28       1.002   1.386  19.231  1.00  0.00           C  
ATOM    443  O   ARG A  28       1.022   1.637  20.436  1.00  0.00           O  
ATOM    444  CB  ARG A  28       1.643   3.667  18.451  1.00  0.00           C  
ATOM    445  CG  ARG A  28       3.087   3.248  18.162  1.00  0.00           C  
ATOM    446  CD  ARG A  28       3.995   4.477  18.222  1.00  0.00           C  
ATOM    447  NE  ARG A  28       3.255   5.628  18.724  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       3.865   6.781  18.970  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       5.148   6.897  18.762  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       3.183   7.800  19.417  1.00  0.00           N  
ATOM    451  H   ARG A  28      -0.890   3.868  18.238  1.00  0.00           H  
ATOM    452  HA  ARG A  28       0.893   2.090  17.219  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       1.366   4.481  17.797  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       1.562   3.985  19.479  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       3.407   2.526  18.900  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       3.144   2.808  17.177  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       4.826   4.275  18.879  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       4.368   4.694  17.231  1.00  0.00           H  
ATOM    459  HE  ARG A  28       2.291   5.549  18.882  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       5.671   6.116  18.419  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       5.609   7.764  18.948  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       2.200   7.711  19.577  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       3.644   8.668  19.603  1.00  0.00           H  
ATOM    464  N   ASN A  29       1.231   0.173  18.739  1.00  0.00           N  
ATOM    465  CA  ASN A  29       1.525  -0.956  19.613  1.00  0.00           C  
ATOM    466  C   ASN A  29       2.180  -2.082  18.820  1.00  0.00           C  
ATOM    467  O   ASN A  29       1.529  -3.064  18.464  1.00  0.00           O  
ATOM    468  CB  ASN A  29       0.237  -1.468  20.260  1.00  0.00           C  
ATOM    469  CG  ASN A  29       0.528  -1.975  21.668  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       0.213  -3.120  21.994  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       1.115  -1.187  22.526  1.00  0.00           N  
ATOM    472  H   ASN A  29       1.204   0.035  17.769  1.00  0.00           H  
ATOM    473  HA  ASN A  29       2.202  -0.632  20.390  1.00  0.00           H  
ATOM    474  HB2 ASN A  29      -0.483  -0.664  20.310  1.00  0.00           H  
ATOM    475  HB3 ASN A  29      -0.167  -2.275  19.666  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       1.366  -0.277  22.264  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       1.304  -1.506  23.433  1.00  0.00           H  
ATOM    478  N   LEU A  30       3.470  -1.928  18.541  1.00  0.00           N  
ATOM    479  CA  LEU A  30       4.199  -2.936  17.781  1.00  0.00           C  
ATOM    480  C   LEU A  30       3.675  -3.001  16.351  1.00  0.00           C  
ATOM    481  O   LEU A  30       4.111  -3.831  15.553  1.00  0.00           O  
ATOM    482  CB  LEU A  30       4.043  -4.305  18.447  1.00  0.00           C  
ATOM    483  CG  LEU A  30       5.389  -5.032  18.444  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       6.356  -4.319  19.392  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       5.189  -6.474  18.911  1.00  0.00           C  
ATOM    486  H   LEU A  30       3.938  -1.121  18.846  1.00  0.00           H  
ATOM    487  HA  LEU A  30       5.246  -2.674  17.761  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       3.707  -4.173  19.466  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       3.319  -4.890  17.901  1.00  0.00           H  
ATOM    490  HG  LEU A  30       5.797  -5.028  17.443  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       6.971  -5.051  19.895  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       5.795  -3.756  20.123  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       6.986  -3.649  18.826  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       4.198  -6.585  19.325  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       5.924  -6.715  19.666  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       5.304  -7.144  18.070  1.00  0.00           H  
ATOM    497  N   LYS A  31       2.735  -2.116  16.035  1.00  0.00           N  
ATOM    498  CA  LYS A  31       2.149  -2.075  14.701  1.00  0.00           C  
ATOM    499  C   LYS A  31       2.618  -0.835  13.947  1.00  0.00           C  
ATOM    500  O   LYS A  31       1.881   0.143  13.824  1.00  0.00           O  
ATOM    501  CB  LYS A  31       0.624  -2.062  14.803  1.00  0.00           C  
ATOM    502  CG  LYS A  31       0.109  -3.495  14.949  1.00  0.00           C  
ATOM    503  CD  LYS A  31       0.074  -4.166  13.574  1.00  0.00           C  
ATOM    504  CE  LYS A  31       0.465  -5.639  13.713  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       1.830  -5.738  14.303  1.00  0.00           N  
ATOM    506  H   LYS A  31       2.427  -1.480  16.714  1.00  0.00           H  
ATOM    507  HA  LYS A  31       2.455  -2.955  14.156  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       0.326  -1.482  15.665  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       0.207  -1.620  13.910  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       0.765  -4.048  15.605  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -0.888  -3.479  15.364  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -0.922  -4.095  13.165  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       0.771  -3.672  12.914  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -0.243  -6.140  14.356  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       0.459  -6.105  12.739  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       1.755  -5.888  15.329  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       2.353  -4.858  14.117  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       2.336  -6.539  13.875  1.00  0.00           H  
ATOM    519  N   LEU A  32       3.846  -0.884  13.443  1.00  0.00           N  
ATOM    520  CA  LEU A  32       4.401   0.241  12.702  1.00  0.00           C  
ATOM    521  C   LEU A  32       4.210   0.039  11.202  1.00  0.00           C  
ATOM    522  O   LEU A  32       3.688  -0.989  10.769  1.00  0.00           O  
ATOM    523  CB  LEU A  32       5.891   0.389  13.014  1.00  0.00           C  
ATOM    524  CG  LEU A  32       6.148   0.009  14.473  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       7.616   0.268  14.817  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       5.256   0.852  15.387  1.00  0.00           C  
ATOM    527  H   LEU A  32       4.388  -1.690  13.571  1.00  0.00           H  
ATOM    528  HA  LEU A  32       3.890   1.145  13.001  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       6.461  -0.261  12.366  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       6.194   1.413  12.853  1.00  0.00           H  
ATOM    531  HG  LEU A  32       5.926  -1.039  14.616  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       7.856   1.302  14.614  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       8.245  -0.372  14.217  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       7.783   0.058  15.862  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       5.464   0.608  16.418  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       4.219   0.644  15.170  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       5.455   1.901  15.217  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.637   1.022  10.415  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.509   0.939   8.964  1.00  0.00           C  
ATOM    540  C   ILE A  33       3.325   0.057   8.578  1.00  0.00           C  
ATOM    541  O   ILE A  33       3.427  -1.170   8.575  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.798   0.370   8.366  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.794   1.507   8.130  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.491  -0.321   7.036  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.493   2.180   6.790  1.00  0.00           C  
ATOM    546  H   ILE A  33       5.046   1.815  10.817  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.351   1.931   8.569  1.00  0.00           H  
ATOM    548  HB  ILE A  33       6.224  -0.346   9.054  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.706   2.233   8.926  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       7.798   1.110   8.113  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.698   0.209   6.529  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       5.181  -1.339   7.222  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       6.377  -0.321   6.418  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.917   3.172   6.781  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.424   2.245   6.651  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.924   1.596   5.990  1.00  0.00           H  
ATOM    557  N   LEU A  34       2.202   0.689   8.247  1.00  0.00           N  
ATOM    558  CA  LEU A  34       1.008  -0.052   7.859  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.867  -0.068   6.341  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.177   0.297   5.799  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.232   0.589   8.484  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.523  -0.070   9.833  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.251   0.923  10.739  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.405  -1.302   9.618  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.176   1.669   8.262  1.00  0.00           H  
ATOM    566  HA  LEU A  34       1.094  -1.067   8.213  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.057   1.645   8.629  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.079   0.451   7.829  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.407  -0.367  10.295  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -0.572   1.711  11.030  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -1.608   0.411  11.621  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -2.089   1.349  10.208  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.442  -1.001   9.579  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -1.261  -1.996  10.434  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -1.135  -1.782   8.688  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.927  -0.491   5.660  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.915  -0.548   4.204  1.00  0.00           C  
ATOM    578  C   GLN A  35       1.256  -1.835   3.717  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.632  -2.932   4.130  1.00  0.00           O  
ATOM    580  CB  GLN A  35       3.345  -0.472   3.668  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.343   0.268   2.330  1.00  0.00           C  
ATOM    582  CD  GLN A  35       2.659  -0.583   1.265  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       1.614  -0.199   0.741  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       3.188  -1.724   0.915  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.732  -0.766   6.146  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.357   0.295   3.825  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.966   0.059   4.375  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.731  -1.469   3.526  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       2.811   1.201   2.440  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       4.361   0.467   2.029  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       4.019  -2.028   1.336  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       2.753  -2.276   0.232  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.274  -1.689   2.835  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.433  -2.843   2.293  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.103  -2.489   0.970  1.00  0.00           C  
ATOM    596  O   GLY A  36      -0.882  -1.409   0.422  1.00  0.00           O  
ATOM    597  H   GLY A  36       0.020  -0.789   2.543  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.271  -3.647   2.133  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.187  -3.161   2.995  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.922  -3.403   0.462  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.619  -3.170  -0.797  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.101  -2.914  -0.548  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.616  -3.199   0.533  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.458  -4.380  -1.717  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -1.095  -5.413  -1.122  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.061  -4.245   0.942  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.190  -2.306  -1.280  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.372  -4.954  -1.719  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.242  -4.043  -2.721  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.782  -2.376  -1.554  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.207  -2.089  -1.424  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.824  -1.789  -2.786  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.306  -0.971  -3.547  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.415  -0.894  -0.494  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.631  -1.064   0.224  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.320  -2.169  -2.394  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.700  -2.950  -1.000  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -5.598  -0.831   0.204  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.456   0.015  -1.080  1.00  0.00           H  
ATOM    620  HG  SER A  38      -7.811  -0.249   0.699  1.00  0.00           H  
ATOM    621  N   SER A  39      -7.936  -2.453  -3.084  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.618  -2.248  -4.355  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.293  -0.881  -4.384  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.815  -0.414  -3.371  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.666  -3.341  -4.564  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.304  -4.489  -3.806  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.304  -3.090  -2.437  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.896  -2.301  -5.155  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.629  -2.989  -4.235  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.717  -3.593  -5.615  1.00  0.00           H  
ATOM    631  HG  SER A  39      -9.586  -4.347  -2.900  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.277  -0.242  -5.549  1.00  0.00           N  
ATOM    633  CA  SER A  40      -9.889   1.074  -5.692  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.735   1.873  -4.402  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.710   2.394  -3.861  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.372   0.924  -6.034  1.00  0.00           C  
ATOM    637  OG  SER A  40     -11.898   2.192  -6.403  1.00  0.00           O  
ATOM    638  H   SER A  40      -8.846  -0.660  -6.323  1.00  0.00           H  
ATOM    639  HA  SER A  40      -9.397   1.603  -6.494  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -11.486   0.239  -6.858  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -11.902   0.539  -5.172  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.357   2.090  -7.240  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.501   1.960  -3.913  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -8.221   2.694  -2.683  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.846   4.084  -2.727  1.00  0.00           C  
ATOM    646  O   CYS A  41      -9.390   4.501  -3.750  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.709   2.818  -2.486  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -6.371   3.679  -0.928  1.00  0.00           S  
ATOM    649  H   CYS A  41      -7.765   1.521  -4.388  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.637   2.150  -1.849  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.269   1.831  -2.454  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.286   3.375  -3.307  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.763   4.800  -1.609  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.322   6.145  -1.529  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.290   7.122  -0.976  1.00  0.00           C  
ATOM    656  O   SER A  42      -8.302   7.446   0.212  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.558   6.144  -0.630  1.00  0.00           C  
ATOM    658  OG  SER A  42     -11.305   7.332  -0.858  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.318   4.417  -0.825  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.612   6.463  -2.519  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -11.173   5.290  -0.858  1.00  0.00           H  
ATOM    662  HB3 SER A  42     -10.249   6.095   0.405  1.00  0.00           H  
ATOM    663  HG  SER A  42     -12.040   7.344  -0.240  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.400   7.589  -1.845  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.364   8.530  -1.435  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.862   9.419  -0.301  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.846  10.143  -0.452  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.953   9.399  -2.624  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.705  10.204  -2.261  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -5.101  11.610  -1.822  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -5.993  12.172  -2.436  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -4.508  12.105  -0.878  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.439   7.295  -2.779  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.502   7.976  -1.094  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -5.740   8.767  -3.474  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.757  10.075  -2.871  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.182   9.710  -1.455  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -4.058  10.268  -3.122  1.00  0.00           H  
ATOM    679  N   THR A  44      -6.174   9.361   0.834  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.550  10.167   1.989  1.00  0.00           C  
ATOM    681  C   THR A  44      -5.331  10.890   2.553  1.00  0.00           C  
ATOM    682  O   THR A  44      -4.211  10.700   2.079  1.00  0.00           O  
ATOM    683  CB  THR A  44      -7.168   9.277   3.070  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.572   8.042   2.492  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.382   9.980   3.680  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.397   8.766   0.895  1.00  0.00           H  
ATOM    687  HA  THR A  44      -7.282  10.899   1.681  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.439   9.091   3.843  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -8.475   8.142   2.182  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.918   9.288   4.313  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -9.033  10.324   2.890  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.051  10.824   4.268  1.00  0.00           H  
ATOM    693  N   GLU A  45      -5.556  11.721   3.564  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -4.465  12.469   4.181  1.00  0.00           C  
ATOM    695  C   GLU A  45      -3.593  11.546   5.026  1.00  0.00           C  
ATOM    696  O   GLU A  45      -2.421  11.835   5.266  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -5.028  13.587   5.060  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.928  14.612   5.347  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -4.142  15.236   6.721  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -5.270  15.591   7.020  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -3.173  15.351   7.456  1.00  0.00           O  
ATOM    702  H   GLU A  45      -6.469  11.836   3.901  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -3.858  12.908   3.404  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -5.846  14.071   4.547  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -5.382  13.172   5.992  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -2.966  14.120   5.321  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -3.954  15.386   4.595  1.00  0.00           H  
ATOM    708  N   ASN A  46      -4.171  10.438   5.474  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.437   9.482   6.292  1.00  0.00           C  
ATOM    710  C   ASN A  46      -3.231   8.175   5.532  1.00  0.00           C  
ATOM    711  O   ASN A  46      -2.269   7.448   5.779  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.207   9.207   7.584  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.244   9.129   8.763  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.074   8.787   8.589  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -3.668   9.427   9.961  1.00  0.00           N  
ATOM    716  H   ASN A  46      -5.108  10.258   5.253  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.473   9.900   6.541  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.916  10.003   7.754  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.736   8.271   7.493  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -4.600   9.699  10.096  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -3.056   9.379  10.724  1.00  0.00           H  
ATOM    722  N   ASN A  47      -4.143   7.882   4.609  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -4.052   6.658   3.821  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.911   6.985   2.336  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.904   7.212   1.644  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -5.299   5.799   4.053  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -5.653   5.022   2.788  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.765   4.585   2.058  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -6.907   4.824   2.484  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.889   8.500   4.456  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -3.183   6.103   4.140  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -5.108   5.104   4.858  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -6.127   6.438   4.322  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -7.614   5.173   3.066  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -7.142   4.326   1.673  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.672   7.004   1.854  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.415   7.299   0.447  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.475   6.022  -0.385  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.372   4.920   0.150  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -1.036   7.945   0.292  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.878   9.074   1.315  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.419   8.873   2.102  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.806  10.181   2.794  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       1.190  11.191   1.768  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.919   6.810   2.452  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -3.166   7.987   0.090  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.270   7.201   0.455  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.938   8.349  -0.705  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -0.844  10.023   0.799  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.716   9.064   1.996  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.274   8.100   2.844  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.208   8.578   1.426  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -0.034  10.549   3.365  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.641  10.005   3.456  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       1.667  10.717   0.975  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       1.836  11.889   2.193  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       0.338  11.673   1.419  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.636   6.174  -1.698  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.700   5.015  -2.583  1.00  0.00           C  
ATOM    760  C   CYS A  49      -2.080   5.319  -3.939  1.00  0.00           C  
ATOM    761  O   CYS A  49      -2.399   6.325  -4.572  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.148   4.567  -2.779  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.178   5.225  -1.446  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.709   7.076  -2.077  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.151   4.207  -2.133  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.512   4.930  -3.728  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.189   3.488  -2.764  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.196   4.432  -4.379  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.536   4.596  -5.666  1.00  0.00           C  
ATOM    770  C   CYS A  50      -1.025   3.532  -6.644  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.963   2.791  -6.347  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.979   4.482  -5.493  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.461   2.739  -5.557  1.00  0.00           S  
ATOM    774  H   CYS A  50      -0.988   3.647  -3.829  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.771   5.573  -6.062  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.475   5.023  -6.285  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.264   4.899  -4.538  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.388   3.459  -7.807  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.775   2.477  -8.813  1.00  0.00           C  
ATOM    780  C   SER A  51       0.458   1.903  -9.501  1.00  0.00           C  
ATOM    781  O   SER A  51       0.413   1.540 -10.677  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.691   3.127  -9.850  1.00  0.00           C  
ATOM    783  OG  SER A  51      -0.904   3.863 -10.776  1.00  0.00           O  
ATOM    784  H   SER A  51       0.352   4.073  -7.991  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.312   1.675  -8.328  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.238   2.364 -10.379  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -2.389   3.786  -9.351  1.00  0.00           H  
ATOM    788  HG  SER A  51      -0.140   3.329 -11.006  1.00  0.00           H  
ATOM    789  N   THR A  52       1.557   1.823  -8.759  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.801   1.289  -9.302  1.00  0.00           C  
ATOM    791  C   THR A  52       3.331   0.167  -8.416  1.00  0.00           C  
ATOM    792  O   THR A  52       2.654  -0.280  -7.491  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.847   2.401  -9.399  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.190   3.656  -9.531  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.741   2.161 -10.616  1.00  0.00           C  
ATOM    796  H   THR A  52       1.531   2.127  -7.828  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.614   0.899 -10.290  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.453   2.405  -8.507  1.00  0.00           H  
ATOM    799  HG1 THR A  52       3.859   4.325  -9.695  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.731   2.546 -10.418  1.00  0.00           H  
ATOM    801 HG22 THR A  52       4.325   2.665 -11.475  1.00  0.00           H  
ATOM    802 HG23 THR A  52       4.801   1.101 -10.815  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.547  -0.286  -8.705  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.157  -1.357  -7.924  1.00  0.00           C  
ATOM    805  C   ASP A  53       6.086  -0.783  -6.861  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.654   0.295  -7.036  1.00  0.00           O  
ATOM    807  CB  ASP A  53       5.946  -2.294  -8.841  1.00  0.00           C  
ATOM    808  CG  ASP A  53       6.164  -1.639 -10.200  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       6.901  -0.669 -10.258  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       5.590  -2.119 -11.165  1.00  0.00           O  
ATOM    811  H   ASP A  53       5.042   0.108  -9.454  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.377  -1.922  -7.439  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       6.905  -2.510  -8.391  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.396  -3.213  -8.972  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.237  -1.510  -5.759  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.101  -1.061  -4.675  1.00  0.00           C  
ATOM    817  C   ARG A  54       7.077   0.460  -4.568  1.00  0.00           C  
ATOM    818  O   ARG A  54       8.104   1.091  -4.324  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.535  -1.531  -4.924  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.051  -0.924  -6.231  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.571  -1.076  -6.298  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.004  -1.197  -7.686  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      11.116  -2.386  -8.269  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      10.844  -3.469  -7.594  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      11.499  -2.470  -9.513  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.760  -2.362  -5.674  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.751  -1.485  -3.746  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       9.164  -1.214  -4.105  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.553  -2.607  -4.997  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.600  -1.436  -7.069  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.795   0.123  -6.268  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      11.037  -0.209  -5.855  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.866  -1.960  -5.751  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.214  -0.388  -8.198  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      10.551  -3.403  -6.640  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      10.928  -4.365  -8.031  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      11.707  -1.640 -10.029  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      11.583  -3.365  -9.952  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.899   1.041  -4.758  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.754   2.489  -4.683  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.696   2.948  -3.233  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.213   4.010  -2.886  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.477   2.921  -5.402  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.056   2.628  -4.321  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.113   0.487  -4.950  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.600   2.953  -5.166  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       4.536   3.971  -5.643  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       4.363   2.348  -6.309  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.062   2.141  -2.390  1.00  0.00           N  
ATOM    850  CA  ASN A  56       4.941   2.479  -0.982  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.160   1.990  -0.209  1.00  0.00           C  
ATOM    852  O   ASN A  56       6.331   0.789   0.007  1.00  0.00           O  
ATOM    853  CB  ASN A  56       3.674   1.847  -0.405  1.00  0.00           C  
ATOM    854  CG  ASN A  56       2.453   2.303  -1.198  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       1.434   1.613  -1.220  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       2.494   3.430  -1.855  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.667   1.306  -2.723  1.00  0.00           H  
ATOM    858  HA  ASN A  56       4.871   3.551  -0.882  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       3.756   0.771  -0.458  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.563   2.147   0.624  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       3.305   3.979  -1.837  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       1.711   3.729  -2.365  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.005   2.929   0.204  1.00  0.00           N  
ATOM    864  CA  LYS A  57       8.208   2.587   0.951  1.00  0.00           C  
ATOM    865  C   LYS A  57       7.844   1.944   2.286  1.00  0.00           C  
ATOM    866  O   LYS A  57       6.819   1.286   2.342  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.044   3.844   1.194  1.00  0.00           C  
ATOM    868  CG  LYS A  57      10.004   4.049   0.021  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.934   5.225   0.320  1.00  0.00           C  
ATOM    870  CE  LYS A  57      11.213   5.997  -0.971  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      10.179   7.057  -1.151  1.00  0.00           N  
ATOM    872  OXT LYS A  57       8.595   2.122   3.230  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.816   3.869   0.000  1.00  0.00           H  
ATOM    874  HA  LYS A  57       8.793   1.886   0.373  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       8.390   4.700   1.281  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       9.612   3.730   2.105  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      10.591   3.153  -0.124  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       9.439   4.258  -0.875  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      10.464   5.881   1.039  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      11.864   4.856   0.724  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      12.190   6.453  -0.914  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      11.180   5.318  -1.810  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       9.975   7.501  -0.233  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.310   6.632  -1.534  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.533   7.777  -1.810  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       2.249  -6.193 -10.882  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.514  -5.455  -9.817  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.935  -5.990  -8.452  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.488  -7.055  -8.029  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.008  -5.651 -10.012  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.685  -4.288 -10.051  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.171  -4.480 -10.359  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.533  -3.600  -8.693  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.224  -5.644 -11.765  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.799  -7.118 -11.037  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.237  -6.331 -10.590  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.751  -4.403  -9.879  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.170  -6.173 -10.942  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.389  -6.231  -9.192  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.234  -3.677 -10.819  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.301  -4.637 -11.420  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.718  -3.599 -10.056  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.543  -5.338  -9.819  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.478  -2.531  -8.835  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       0.371  -3.946  -8.213  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.384  -3.836  -8.072  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.800  -5.246  -7.769  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.272  -5.663  -6.454  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.664  -4.456  -5.608  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.982  -3.389  -6.134  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.480  -6.590  -6.606  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.681  -5.788  -7.117  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.252  -6.453  -8.373  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.072  -7.682  -7.973  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       6.852  -8.771  -8.968  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.125  -4.406  -8.155  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.482  -6.202  -5.953  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.719  -7.026  -5.645  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.247  -7.376  -7.308  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.367  -4.782  -7.353  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.443  -5.757  -6.352  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       5.444  -6.753  -9.024  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       6.890  -5.752  -8.891  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       8.120  -7.422  -7.951  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.763  -8.018  -6.995  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.768  -9.179  -9.241  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       6.379  -8.382  -9.808  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       6.258  -9.511  -8.545  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.650  -4.641  -4.292  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.015  -3.574  -3.367  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.525  -4.172  -2.059  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.902  -5.341  -2.010  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.810  -2.669  -3.085  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.442  -3.110  -4.185  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.396  -5.517  -3.935  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.801  -2.980  -3.810  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.499  -2.795  -2.058  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.088  -1.639  -3.254  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.525  -3.369  -1.001  1.00  0.00           N  
ATOM     55  CA  TYR A   4       4.985  -3.841   0.299  1.00  0.00           C  
ATOM     56  C   TYR A   4       3.800  -4.250   1.161  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.196  -3.421   1.841  1.00  0.00           O  
ATOM     58  CB  TYR A   4       5.779  -2.746   1.006  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.181  -2.706   0.452  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.077  -3.740   0.749  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.586  -1.639  -0.356  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.377  -3.706   0.236  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       8.888  -1.605  -0.870  1.00  0.00           C  
ATOM     64  CZ  TYR A   4       9.783  -2.638  -0.574  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.067  -2.604  -1.080  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.207  -2.448  -1.093  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.626  -4.697   0.154  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.300  -1.794   0.842  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       5.817  -2.953   2.065  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       7.763  -4.562   1.372  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       6.894  -0.842  -0.584  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.067  -4.504   0.464  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.200  -0.780  -1.495  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.447  -1.748  -0.871  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.469  -5.532   1.120  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.345  -6.044   1.896  1.00  0.00           C  
ATOM     77  C   GLN A   5       2.811  -6.611   3.233  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.141  -6.443   4.251  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.612  -7.131   1.107  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.142  -7.161   1.530  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.586  -8.295   0.815  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -1.616  -8.773   1.293  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -0.112  -8.758  -0.310  1.00  0.00           N  
ATOM     84  H   GLN A   5       3.987  -6.142   0.553  1.00  0.00           H  
ATOM     85  HA  GLN A   5       1.659  -5.234   2.085  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.680  -6.917   0.050  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.063  -8.090   1.312  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.079  -7.312   2.598  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.324  -6.221   1.274  1.00  0.00           H  
ATOM     90 HE21 GLN A   5       0.708  -8.377  -0.690  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -0.576  -9.486  -0.774  1.00  0.00           H  
ATOM     92  N   HIS A   6       3.955  -7.286   3.227  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.480  -7.872   4.455  1.00  0.00           C  
ATOM     94  C   HIS A   6       5.897  -7.376   4.725  1.00  0.00           C  
ATOM     95  O   HIS A   6       6.777  -8.153   5.093  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.477  -9.401   4.343  1.00  0.00           C  
ATOM     97  CG  HIS A   6       3.750  -9.995   5.518  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       4.346 -10.138   6.762  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       2.474 -10.484   5.655  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       3.436 -10.693   7.585  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       2.279 -10.925   6.960  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.451  -7.394   2.387  1.00  0.00           H  
ATOM    103  HA  HIS A   6       3.847  -7.581   5.279  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       3.980  -9.692   3.430  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.494  -9.765   4.328  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       5.261  -9.883   6.999  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       1.736 -10.522   4.868  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       3.620 -10.922   8.624  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.112  -6.078   4.540  1.00  0.00           N  
ATOM    110  CA  GLY A   7       7.429  -5.496   4.765  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.344  -5.777   3.581  1.00  0.00           C  
ATOM    112  O   GLY A   7       9.413  -5.181   3.451  1.00  0.00           O  
ATOM    113  H   GLY A   7       5.375  -5.502   4.244  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       7.329  -4.428   4.897  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       7.861  -5.927   5.656  1.00  0.00           H  
ATOM    116  N   LYS A   8       7.911  -6.690   2.717  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.692  -7.047   1.540  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.857  -6.871   0.276  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.629  -6.938   0.318  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.165  -8.500   1.638  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.181  -8.941   3.103  1.00  0.00           C  
ATOM    122  CD  LYS A   8      10.247  -8.149   3.865  1.00  0.00           C  
ATOM    123  CE  LYS A   8      11.539  -8.967   3.930  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      12.497  -8.308   4.863  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.050  -7.130   2.875  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.555  -6.402   1.482  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.493  -9.134   1.079  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.161  -8.583   1.229  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       8.212  -8.762   3.543  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       9.411  -9.994   3.158  1.00  0.00           H  
ATOM    131  HD2 LYS A   8      10.436  -7.216   3.354  1.00  0.00           H  
ATOM    132  HD3 LYS A   8       9.899  -7.949   4.866  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      11.318  -9.963   4.286  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      11.978  -9.026   2.946  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      12.601  -8.888   5.719  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      12.137  -7.367   5.121  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      13.422  -8.212   4.398  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.532  -6.648  -0.844  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.842  -6.466  -2.116  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.206  -7.774  -2.568  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.893  -8.669  -3.061  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.825  -5.983  -3.183  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.088  -5.800  -4.511  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.434  -4.647  -2.751  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.509  -6.607  -0.816  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.069  -5.724  -1.991  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.610  -6.715  -3.305  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.764  -6.763  -4.879  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.752  -5.345  -5.232  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       7.229  -5.163  -4.363  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.027  -4.792  -1.859  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       8.643  -3.940  -2.544  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.061  -4.264  -3.542  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.894  -7.881  -2.398  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.183  -9.091  -2.798  1.00  0.00           C  
ATOM    156  C   VAL A  10       4.040  -8.753  -3.748  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.505  -7.644  -3.722  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.640  -9.812  -1.565  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       5.683  -9.768  -0.447  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       3.359  -9.122  -1.091  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.396  -7.134  -2.000  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.873  -9.747  -3.306  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.425 -10.841  -1.815  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.660  -9.591  -0.873  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.687 -10.710   0.081  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       5.441  -8.971   0.242  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       2.531  -9.440  -1.705  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.477  -8.051  -1.171  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.168  -9.389  -0.062  1.00  0.00           H  
ATOM    170  N   THR A  11       3.675  -9.714  -4.588  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.598  -9.508  -5.550  1.00  0.00           C  
ATOM    172  C   THR A  11       1.237  -9.684  -4.884  1.00  0.00           C  
ATOM    173  O   THR A  11       0.831 -10.803  -4.567  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.733 -10.503  -6.706  1.00  0.00           C  
ATOM    175  OG1 THR A  11       1.567 -10.445  -7.517  1.00  0.00           O  
ATOM    176  CG2 THR A  11       2.900 -11.918  -6.150  1.00  0.00           C  
ATOM    177  H   THR A  11       4.140 -10.576  -4.565  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.667  -8.507  -5.944  1.00  0.00           H  
ATOM    179  HB  THR A  11       3.598 -10.250  -7.300  1.00  0.00           H  
ATOM    180  HG1 THR A  11       1.165 -11.317  -7.522  1.00  0.00           H  
ATOM    181 HG21 THR A  11       2.838 -11.893  -5.072  1.00  0.00           H  
ATOM    182 HG22 THR A  11       3.862 -12.310  -6.446  1.00  0.00           H  
ATOM    183 HG23 THR A  11       2.118 -12.552  -6.540  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.532  -8.575  -4.682  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.786  -8.624  -4.061  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.753  -9.409  -4.945  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.521  -9.566  -6.144  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.316  -7.206  -3.840  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.002  -6.174  -3.135  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.904  -7.711  -4.959  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.703  -9.120  -3.105  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.634  -6.788  -4.783  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.154  -7.236  -3.158  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.829  -9.906  -4.347  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.817 -10.681  -5.092  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.267  -9.934  -6.344  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.881  -8.788  -6.571  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.031 -10.974  -4.210  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.979 -12.404  -3.746  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -4.294 -12.787  -2.603  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.512 -13.556  -4.268  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.433 -14.120  -2.475  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.167 -14.639  -3.462  1.00  0.00           N  
ATOM    204  H   HIS A  13      -2.960  -9.756  -3.387  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.370 -11.617  -5.391  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -5.022 -10.317  -3.352  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.936 -10.814  -4.777  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.800 -12.195  -1.998  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -6.109 -13.615  -5.166  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.002 -14.698  -1.671  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.088 -10.598  -7.152  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.592  -9.997  -8.382  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.537  -8.843  -8.066  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.490  -7.795  -8.710  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.327 -11.053  -9.212  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -6.453 -10.572 -10.660  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -7.073 -11.680 -11.515  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -8.164 -12.327 -10.790  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -9.424 -11.941 -10.957  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -9.705 -10.964 -11.776  1.00  0.00           N  
ATOM    221  NH2 ARG A  14     -10.381 -12.537 -10.302  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.361 -11.509  -6.917  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.758  -9.621  -8.956  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -5.772 -11.979  -9.188  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -7.312 -11.213  -8.802  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -7.083  -9.695 -10.695  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -5.475 -10.329 -11.046  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -7.457 -11.255 -12.429  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -6.316 -12.414 -11.753  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -7.962 -13.059 -10.171  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -8.971 -10.505 -12.278  1.00  0.00           H  
ATOM    232 HH12 ARG A  14     -10.653 -10.673 -11.901  1.00  0.00           H  
ATOM    233 HH21 ARG A  14     -10.165 -13.284  -9.673  1.00  0.00           H  
ATOM    234 HH22 ARG A  14     -11.330 -12.248 -10.427  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.394  -9.043  -7.070  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.344  -8.010  -6.676  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.620  -6.693  -6.423  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.969  -5.662  -6.999  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.088  -8.441  -5.410  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -8.725  -9.879  -5.058  1.00  0.00           C  
ATOM    241  OD1 ASP A  15      -8.608 -10.679  -5.973  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -8.571 -10.160  -3.881  1.00  0.00           O  
ATOM    243  H   ASP A  15      -7.385  -9.898  -6.592  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -9.061  -7.870  -7.471  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.812  -7.792  -4.592  1.00  0.00           H  
ATOM    246  HB3 ASP A  15     -10.152  -8.371  -5.579  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.608  -6.736  -5.563  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.839  -5.544  -5.245  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.224  -4.956  -6.509  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.548  -5.653  -7.265  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.732  -5.896  -4.253  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.350  -6.319  -2.919  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.471  -7.769  -2.281  1.00  0.00           S  
ATOM    254  CE  MET A  16      -5.755  -8.328  -1.135  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.371  -7.585  -5.137  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.493  -4.811  -4.795  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.139  -6.707  -4.650  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.104  -5.036  -4.099  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.268  -5.509  -2.210  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.391  -6.566  -3.066  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -6.275  -7.471  -0.732  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -5.302  -8.883  -0.330  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.453  -8.966  -1.661  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.463  -3.670  -6.734  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.928  -3.000  -7.911  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.198  -1.722  -7.516  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.651  -1.021  -8.366  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -6.064  -2.660  -8.878  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -7.090  -3.795  -8.880  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -7.791  -3.847 -10.240  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -9.264  -4.207 -10.042  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -9.882  -4.511 -11.364  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.009  -3.163  -6.098  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.234  -3.662  -8.407  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.541  -1.743  -8.564  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.665  -2.537  -9.874  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -6.589  -4.734  -8.696  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -7.823  -3.620  -8.107  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.718  -2.882 -10.719  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -7.320  -4.594 -10.859  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -9.340  -5.074  -9.401  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -9.781  -3.376  -9.585  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17     -10.838  -4.108 -11.401  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -9.933  -5.542 -11.493  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -9.303  -4.094 -12.119  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.198  -1.420  -6.221  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.535  -0.216  -5.733  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.811  -0.482  -4.419  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.326  -1.174  -3.541  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.567   0.893  -5.524  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.314   1.135  -6.811  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.462   0.389  -7.107  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -4.860   2.107  -7.711  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -7.155   0.615  -8.302  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -5.553   2.332  -8.907  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.701   1.587  -9.202  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.654  -2.011  -5.586  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.818   0.113  -6.469  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.263   0.595  -4.754  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.065   1.799  -5.223  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.811  -0.360  -6.412  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -3.974   2.682  -7.483  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -8.040   0.039  -8.529  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.203   3.081  -9.601  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.236   1.760 -10.123  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.621   0.092  -4.285  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.838  -0.068  -3.067  1.00  0.00           C  
ATOM    308  C   CYS A  19      -0.990   1.179  -2.204  1.00  0.00           C  
ATOM    309  O   CYS A  19      -0.972   2.298  -2.716  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.639  -0.283  -3.415  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.769  -1.336  -4.884  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.269   0.645  -5.013  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.202  -0.925  -2.523  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.104   0.672  -3.613  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.138  -0.759  -2.585  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.159   0.992  -0.900  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.332   2.134  -0.011  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.256   2.181   1.067  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.195   1.149   1.564  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.714   2.085   0.641  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.819   0.886   1.553  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.332   0.958   2.864  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.418  -0.292   1.093  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.441  -0.151   3.712  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.528  -1.400   1.942  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.039  -1.329   3.251  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.150  -2.419   4.089  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.179   0.083  -0.536  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.266   3.037  -0.600  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.872   2.984   1.213  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.466   2.014  -0.127  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -1.870   1.866   3.220  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.793  -0.347   0.082  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.064  -0.097   4.723  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -3.991  -2.310   1.585  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -3.394  -2.099   4.961  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.139   3.399   1.424  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.154   3.606   2.449  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.565   4.411   3.602  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.249   5.591   3.448  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.348   4.359   1.857  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.579   4.072   2.673  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       3.689   2.947   3.476  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       4.760   4.755   2.822  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       4.898   2.986   4.065  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       5.592   4.069   3.701  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.268   4.179   0.991  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.487   2.648   2.818  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.509   4.036   0.839  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.148   5.419   1.871  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       3.010   2.249   3.592  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       5.007   5.686   2.332  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       5.263   2.234   4.749  1.00  0.00           H  
ATOM    354  N   ASN A  22       0.404   3.765   4.750  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.167   4.437   5.912  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.872   5.300   6.620  1.00  0.00           C  
ATOM    357  O   ASN A  22       2.048   4.944   6.696  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -0.724   3.401   6.889  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -1.089   4.072   8.209  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -2.264   4.322   8.476  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -0.146   4.378   9.056  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.663   2.822   4.815  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -0.976   5.069   5.582  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -1.606   2.945   6.462  1.00  0.00           H  
ATOM    365  HB3 ASN A  22       0.022   2.641   7.069  1.00  0.00           H  
ATOM    366 HD21 ASN A  22       0.789   4.178   8.843  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -0.373   4.809   9.908  1.00  0.00           H  
ATOM    368  N   THR A  23       0.420   6.437   7.141  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.304   7.353   7.853  1.00  0.00           C  
ATOM    370  C   THR A  23       0.817   7.544   9.286  1.00  0.00           C  
ATOM    371  O   THR A  23       1.586   7.918  10.170  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.343   8.709   7.137  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.422   8.696   6.057  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.753   8.973   6.605  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.529   6.663   7.050  1.00  0.00           H  
ATOM    376  HA  THR A  23       2.300   6.937   7.872  1.00  0.00           H  
ATOM    377  HB  THR A  23       1.073   9.490   7.832  1.00  0.00           H  
ATOM    378  HG1 THR A  23      -0.466   8.680   6.424  1.00  0.00           H  
ATOM    379 HG21 THR A  23       3.394   9.278   7.420  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.716   9.757   5.863  1.00  0.00           H  
ATOM    381 HG23 THR A  23       3.144   8.071   6.158  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.469   7.282   9.504  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.053   7.425  10.834  1.00  0.00           C  
ATOM    384  C   GLY A  24      -0.999   8.876  11.303  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.911   9.798  10.493  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.034   6.984   8.758  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.083   7.098  10.805  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -0.505   6.810  11.529  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.055   9.068  12.617  1.00  0.00           N  
ATOM    390  CA  MET A  25      -1.012  10.410  13.189  1.00  0.00           C  
ATOM    391  C   MET A  25       0.239  10.584  14.048  1.00  0.00           C  
ATOM    392  O   MET A  25       0.252  10.211  15.221  1.00  0.00           O  
ATOM    393  CB  MET A  25      -2.255  10.648  14.048  1.00  0.00           C  
ATOM    394  CG  MET A  25      -2.308  12.117  14.473  1.00  0.00           C  
ATOM    395  SD  MET A  25      -3.280  13.061  13.272  1.00  0.00           S  
ATOM    396  CE  MET A  25      -3.383  14.599  14.220  1.00  0.00           C  
ATOM    397  H   MET A  25      -1.126   8.294  13.213  1.00  0.00           H  
ATOM    398  HA  MET A  25      -1.000  11.133  12.389  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -3.140  10.406  13.477  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -2.211  10.023  14.927  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -2.769  12.194  15.447  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -1.306  12.516  14.518  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -3.487  15.433  13.540  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -2.485  14.724  14.805  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -4.238  14.556  14.882  1.00  0.00           H  
ATOM    406  N   PRO A  26       1.283  11.137  13.489  1.00  0.00           N  
ATOM    407  CA  PRO A  26       2.561  11.358  14.220  1.00  0.00           C  
ATOM    408  C   PRO A  26       2.509  12.595  15.112  1.00  0.00           C  
ATOM    409  O   PRO A  26       3.039  13.649  14.762  1.00  0.00           O  
ATOM    410  CB  PRO A  26       3.583  11.533  13.099  1.00  0.00           C  
ATOM    411  CG  PRO A  26       2.814  12.079  11.939  1.00  0.00           C  
ATOM    412  CD  PRO A  26       1.363  11.614  12.098  1.00  0.00           C  
ATOM    413  HA  PRO A  26       2.811  10.488  14.803  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       4.353  12.229  13.402  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       4.018  10.581  12.837  1.00  0.00           H  
ATOM    416  HG2 PRO A  26       2.861  13.159  11.943  1.00  0.00           H  
ATOM    417  HG3 PRO A  26       3.217  11.694  11.015  1.00  0.00           H  
ATOM    418  HD2 PRO A  26       0.685  12.443  11.940  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       1.145  10.808  11.416  1.00  0.00           H  
ATOM    420  N   PHE A  27       1.868  12.456  16.268  1.00  0.00           N  
ATOM    421  CA  PHE A  27       1.754  13.567  17.205  1.00  0.00           C  
ATOM    422  C   PHE A  27       2.166  13.129  18.606  1.00  0.00           C  
ATOM    423  O   PHE A  27       1.325  12.983  19.494  1.00  0.00           O  
ATOM    424  CB  PHE A  27       0.314  14.083  17.235  1.00  0.00           C  
ATOM    425  CG  PHE A  27       0.229  15.282  18.151  1.00  0.00           C  
ATOM    426  CD1 PHE A  27       0.610  16.546  17.687  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -0.232  15.128  19.465  1.00  0.00           C  
ATOM    428  CE1 PHE A  27       0.531  17.656  18.535  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -0.310  16.239  20.313  1.00  0.00           C  
ATOM    430  CZ  PHE A  27       0.071  17.503  19.848  1.00  0.00           C  
ATOM    431  H   PHE A  27       1.466  11.591  16.495  1.00  0.00           H  
ATOM    432  HA  PHE A  27       2.403  14.367  16.883  1.00  0.00           H  
ATOM    433  HB2 PHE A  27       0.013  14.369  16.238  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -0.340  13.305  17.600  1.00  0.00           H  
ATOM    435  HD1 PHE A  27       0.965  16.665  16.674  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -0.524  14.153  19.823  1.00  0.00           H  
ATOM    437  HE1 PHE A  27       0.825  18.632  18.177  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -0.664  16.121  21.326  1.00  0.00           H  
ATOM    439  HZ  PHE A  27       0.010  18.360  20.502  1.00  0.00           H  
ATOM    440  N   ARG A  28       3.464  12.921  18.799  1.00  0.00           N  
ATOM    441  CA  ARG A  28       3.974  12.499  20.098  1.00  0.00           C  
ATOM    442  C   ARG A  28       3.400  11.139  20.483  1.00  0.00           C  
ATOM    443  O   ARG A  28       2.984  10.930  21.623  1.00  0.00           O  
ATOM    444  CB  ARG A  28       3.603  13.533  21.163  1.00  0.00           C  
ATOM    445  CG  ARG A  28       4.170  13.102  22.517  1.00  0.00           C  
ATOM    446  CD  ARG A  28       4.965  14.256  23.130  1.00  0.00           C  
ATOM    447  NE  ARG A  28       6.271  14.367  22.490  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       7.331  14.809  23.160  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       7.213  15.151  24.414  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       8.488  14.900  22.564  1.00  0.00           N  
ATOM    451  H   ARG A  28       4.089  13.051  18.055  1.00  0.00           H  
ATOM    452  HA  ARG A  28       5.050  12.423  20.044  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       4.015  14.495  20.888  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       2.529  13.610  21.232  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       3.358  12.834  23.177  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       4.821  12.252  22.381  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       4.423  15.179  22.990  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       5.097  14.077  24.188  1.00  0.00           H  
ATOM    459  HE  ARG A  28       6.369  14.111  21.549  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       6.326  15.081  24.871  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       8.009  15.485  24.918  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       8.578  14.637  21.603  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       9.285  15.232  23.068  1.00  0.00           H  
ATOM    464  N   ASN A  29       3.381  10.217  19.525  1.00  0.00           N  
ATOM    465  CA  ASN A  29       2.855   8.878  19.775  1.00  0.00           C  
ATOM    466  C   ASN A  29       3.753   7.822  19.138  1.00  0.00           C  
ATOM    467  O   ASN A  29       4.891   8.105  18.762  1.00  0.00           O  
ATOM    468  CB  ASN A  29       1.440   8.757  19.206  1.00  0.00           C  
ATOM    469  CG  ASN A  29       1.449   9.072  17.714  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       1.451  10.240  17.327  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       1.452   8.094  16.849  1.00  0.00           N  
ATOM    472  H   ASN A  29       3.726  10.440  18.636  1.00  0.00           H  
ATOM    473  HA  ASN A  29       2.817   8.710  20.840  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       1.078   7.751  19.358  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       0.789   9.453  19.715  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       1.451   7.164  17.160  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       1.458   8.289  15.889  1.00  0.00           H  
ATOM    478  N   LEU A  30       3.236   6.604  19.020  1.00  0.00           N  
ATOM    479  CA  LEU A  30       4.001   5.513  18.427  1.00  0.00           C  
ATOM    480  C   LEU A  30       3.759   5.448  16.922  1.00  0.00           C  
ATOM    481  O   LEU A  30       2.636   5.217  16.474  1.00  0.00           O  
ATOM    482  CB  LEU A  30       3.604   4.180  19.065  1.00  0.00           C  
ATOM    483  CG  LEU A  30       3.062   4.422  20.475  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       2.534   3.107  21.051  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       4.185   4.952  21.369  1.00  0.00           C  
ATOM    486  H   LEU A  30       2.323   6.436  19.337  1.00  0.00           H  
ATOM    487  HA  LEU A  30       5.052   5.686  18.605  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       2.842   3.706  18.462  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       4.470   3.537  19.120  1.00  0.00           H  
ATOM    490  HG  LEU A  30       2.258   5.144  20.434  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       3.365   2.472  21.319  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       1.925   2.609  20.310  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       1.938   3.310  21.928  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       5.094   4.406  21.166  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       3.910   4.825  22.405  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       4.342   6.001  21.165  1.00  0.00           H  
ATOM    497  N   LYS A  31       4.819   5.654  16.148  1.00  0.00           N  
ATOM    498  CA  LYS A  31       4.709   5.614  14.694  1.00  0.00           C  
ATOM    499  C   LYS A  31       4.611   4.174  14.203  1.00  0.00           C  
ATOM    500  O   LYS A  31       5.622   3.485  14.066  1.00  0.00           O  
ATOM    501  CB  LYS A  31       5.927   6.289  14.060  1.00  0.00           C  
ATOM    502  CG  LYS A  31       5.864   6.131  12.539  1.00  0.00           C  
ATOM    503  CD  LYS A  31       6.267   7.449  11.874  1.00  0.00           C  
ATOM    504  CE  LYS A  31       6.289   7.271  10.355  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       5.498   6.063   9.983  1.00  0.00           N  
ATOM    506  H   LYS A  31       5.690   5.833  16.561  1.00  0.00           H  
ATOM    507  HA  LYS A  31       3.820   6.149  14.395  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       5.932   7.338  14.315  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       6.829   5.824  14.430  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       6.542   5.349  12.229  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       4.857   5.875  12.244  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       5.554   8.217  12.136  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       7.250   7.738  12.215  1.00  0.00           H  
ATOM    514  HE2 LYS A  31       5.860   8.143   9.884  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       7.310   7.148  10.022  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       4.484   6.277  10.057  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       5.737   5.281  10.628  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       5.723   5.789   9.006  1.00  0.00           H  
ATOM    519  N   LEU A  32       3.389   3.724  13.940  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.175   2.362  13.463  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.159   2.325  11.941  1.00  0.00           C  
ATOM    522  O   LEU A  32       2.926   3.341  11.287  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.855   1.819  14.011  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.024   1.474  15.492  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.653   1.226  16.122  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.883   0.214  15.628  1.00  0.00           C  
ATOM    527  H   LEU A  32       2.618   4.317  14.067  1.00  0.00           H  
ATOM    528  HA  LEU A  32       3.980   1.738  13.817  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.084   2.569  13.900  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.575   0.930  13.465  1.00  0.00           H  
ATOM    531  HG  LEU A  32       2.507   2.297  15.998  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.050   0.634  15.450  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.165   2.172  16.305  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       0.777   0.697  17.056  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.445  -0.442  16.366  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.881   0.490  15.940  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       2.931  -0.295  14.677  1.00  0.00           H  
ATOM    538  N   ILE A  33       3.417   1.147  11.381  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.439   0.990   9.932  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.230   0.196   9.451  1.00  0.00           C  
ATOM    541  O   ILE A  33       1.998  -0.931   9.890  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.721   0.275   9.509  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.925   0.970  10.148  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.854   0.323   7.985  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.896   2.460   9.803  1.00  0.00           C  
ATOM    546  H   ILE A  33       3.601   0.373  11.952  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.420   1.967   9.475  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.683  -0.755   9.834  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.883   0.848  11.222  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       6.836   0.533   9.771  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       5.547  -0.438   7.660  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       5.220   1.295   7.687  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.888   0.148   7.534  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.633   2.583   8.763  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.872   2.889   9.979  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.166   2.960  10.421  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.467   0.792   8.542  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.284   0.134   7.998  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.327   0.142   6.472  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.418   0.874   5.820  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.981   0.847   8.490  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -1.757  -0.070   9.439  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -2.645   0.776  10.352  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -2.631  -1.024   8.623  1.00  0.00           C  
ATOM    565  H   LEU A  34       1.705   1.689   8.231  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.266  -0.890   8.340  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.703   1.751   9.012  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.605   1.098   7.647  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -1.064  -0.638  10.042  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -2.937   1.679   9.835  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -2.099   1.035  11.247  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -3.528   0.213  10.618  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.026  -1.520   7.879  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -3.416  -0.465   8.135  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -3.071  -1.761   9.279  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.209  -0.678   5.909  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.347  -0.759   4.461  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.708  -2.039   3.930  1.00  0.00           C  
ATOM    579  O   GLN A  35       0.915  -3.123   4.477  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.827  -0.722   4.076  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.596  -1.762   4.892  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.073  -1.729   4.519  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.886  -2.420   5.134  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       5.474  -0.963   3.540  1.00  0.00           N  
ATOM    585  H   GLN A  35       1.778  -1.236   6.478  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.850   0.089   4.014  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.931  -0.941   3.023  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.226   0.260   4.281  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.487  -1.542   5.944  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.197  -2.744   4.688  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       4.827  -0.414   3.052  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.423  -0.936   3.295  1.00  0.00           H  
ATOM    593  N   GLY A  36      -0.069  -1.905   2.860  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.736  -3.055   2.259  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.379  -2.675   0.930  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.337  -1.515   0.521  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.196  -1.016   2.468  1.00  0.00           H  
ATOM    598  HA2 GLY A  36      -0.013  -3.838   2.094  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.501  -3.412   2.931  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.980  -3.656   0.263  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.634  -3.402  -1.015  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.147  -3.384  -0.840  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.671  -3.864   0.165  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.256  -4.481  -2.035  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.812  -5.404  -1.452  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.988  -4.561   0.638  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.313  -2.440  -1.387  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.086  -5.159  -2.162  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.028  -4.014  -2.982  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.842  -2.828  -1.825  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.297  -2.754  -1.769  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.868  -2.358  -3.127  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.160  -1.819  -3.977  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.728  -1.733  -0.717  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.860  -2.230  -0.017  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.369  -2.462  -2.602  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.687  -3.723  -1.494  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -5.923  -1.571  -0.019  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.973  -0.798  -1.203  1.00  0.00           H  
ATOM    620  HG  SER A  38      -7.808  -3.188  -0.013  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.155  -2.628  -3.321  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.816  -2.294  -4.577  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.302  -0.848  -4.554  1.00  0.00           C  
ATOM    624  O   SER A  39      -8.731   0.020  -5.214  1.00  0.00           O  
ATOM    625  CB  SER A  39     -10.002  -3.230  -4.806  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.651  -4.200  -5.784  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.670  -3.056  -2.606  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.112  -2.415  -5.387  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.252  -3.730  -3.886  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.853  -2.654  -5.144  1.00  0.00           H  
ATOM    631  HG  SER A  39      -8.722  -4.084  -5.998  1.00  0.00           H  
ATOM    632  N   SER A  40     -10.356  -0.597  -3.784  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.910   0.749  -3.677  1.00  0.00           C  
ATOM    634  C   SER A  40     -10.138   1.559  -2.640  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.717   2.080  -1.686  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.384   0.675  -3.274  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.478   0.534  -1.863  1.00  0.00           O  
ATOM    638  H   SER A  40     -10.768  -1.328  -3.278  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.832   1.239  -4.635  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.886   1.578  -3.575  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.846  -0.172  -3.763  1.00  0.00           H  
ATOM    642  HG  SER A  40     -13.299   0.943  -1.578  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.827   1.654  -2.831  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.980   2.398  -1.906  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.546   3.792  -1.655  1.00  0.00           C  
ATOM    646  O   CYS A  41      -9.133   4.404  -2.547  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.564   2.518  -2.471  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.451   3.119  -1.177  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.420   1.215  -3.608  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.936   1.864  -0.968  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.230   1.550  -2.813  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.564   3.212  -3.299  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.360   4.289  -0.437  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.850   5.614  -0.079  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.685   6.584   0.097  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.224   6.823   1.214  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.661   5.540   1.216  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.916   6.180   1.023  1.00  0.00           O  
ATOM    659  H   SER A  42      -7.880   3.756   0.233  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.490   5.976  -0.871  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -9.826   4.509   1.480  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.114   6.028   2.012  1.00  0.00           H  
ATOM    663  HG  SER A  42     -11.590   5.644   1.447  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.210   7.136  -1.014  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.096   8.076  -0.972  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.365   9.182   0.045  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.275   9.992  -0.132  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.880   8.692  -2.354  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.457   9.242  -2.452  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.309  10.088  -3.712  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.202   9.509  -4.780  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -4.306  11.302  -3.589  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.614   6.907  -1.877  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.201   7.546  -0.684  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.029   7.937  -3.112  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.586   9.495  -2.504  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.250   9.853  -1.585  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -3.757   8.421  -2.489  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.567   9.209   1.107  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.727  10.219   2.148  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.387  10.515   2.814  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.475   9.687   2.789  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.727   9.732   3.198  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.456   8.374   3.513  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.149   9.856   2.648  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.858   8.537   1.193  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.104  11.127   1.700  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.637  10.334   4.089  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -7.294   7.922   3.628  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.859   9.626   3.430  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.280   9.165   1.828  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.314  10.865   2.299  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.271  11.697   3.411  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.034  12.083   4.079  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.570  10.979   5.023  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.380  10.677   5.102  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.243  13.381   4.863  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.756  13.058   6.268  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -4.168  14.342   6.980  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -4.352  15.339   6.303  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -4.291  14.309   8.194  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.028  12.319   3.400  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.271  12.248   3.332  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -2.304  13.912   4.936  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -3.967  13.998   4.351  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -4.608  12.398   6.195  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -2.973  12.573   6.832  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.520  10.376   5.731  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.197   9.301   6.663  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.798   8.045   5.898  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.821   7.380   6.242  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.406   9.000   7.551  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.940   8.447   8.894  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.761   8.547   9.234  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.803   7.866   9.683  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.452  10.656   5.624  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.372   9.611   7.287  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.966   9.909   7.712  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -5.036   8.272   7.064  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -5.741   7.787   9.411  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -4.512   7.508  10.548  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.561   7.730   4.856  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.277   6.555   4.043  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.321   6.914   2.561  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.381   7.218   2.015  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.292   5.450   4.345  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.452   4.539   3.133  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -5.021   4.944   2.120  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -3.980   3.321   3.176  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.323   8.300   4.629  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.290   6.196   4.282  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -3.944   4.869   5.187  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.245   5.895   4.587  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -3.527   3.001   3.984  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -4.078   2.729   2.402  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.157   6.881   1.922  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.062   7.211   0.504  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.459   6.018  -0.361  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.723   4.929   0.147  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.632   7.636   0.160  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.315   8.968   0.843  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -0.757  10.124  -0.058  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.428  10.599  -0.901  1.00  0.00           C  
ATOM    744  NZ  LYS A  48      -0.065  11.119  -2.206  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.345   6.635   2.417  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.728   8.033   0.290  1.00  0.00           H  
ATOM    747  HB2 LYS A  48       0.060   6.881   0.505  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.536   7.750  -0.909  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -0.840   9.023   1.786  1.00  0.00           H  
ATOM    750  HG3 LYS A  48       0.748   9.040   1.019  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -1.552   9.788  -0.710  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -1.112  10.941   0.552  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       0.952  11.384  -0.375  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.102   9.772  -1.074  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       0.299  10.524  -2.976  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       0.264  12.097  -2.337  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -1.104  11.098  -2.218  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.497   6.238  -1.672  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.860   5.181  -2.609  1.00  0.00           C  
ATOM    760  C   CYS A  49      -2.020   5.286  -3.878  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.939   6.350  -4.492  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.343   5.287  -2.973  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.350   5.114  -1.480  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.274   7.128  -2.015  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.681   4.223  -2.147  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.534   6.249  -3.425  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.598   4.505  -3.671  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.401   4.178  -4.268  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.575   4.163  -5.468  1.00  0.00           C  
ATOM    770  C   CYS A  50      -1.013   3.041  -6.401  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.814   2.187  -6.026  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.895   3.973  -5.094  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.940   4.783  -6.331  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.502   3.358  -3.742  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.685   5.107  -5.980  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.080   4.409  -4.123  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.125   2.918  -5.065  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.481   3.051  -7.618  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.825   2.027  -8.598  1.00  0.00           C  
ATOM    780  C   SER A  51       0.414   1.591  -9.371  1.00  0.00           C  
ATOM    781  O   SER A  51       0.324   1.176 -10.527  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.872   2.568  -9.571  1.00  0.00           C  
ATOM    783  OG  SER A  51      -2.693   1.498 -10.020  1.00  0.00           O  
ATOM    784  H   SER A  51       0.152   3.757  -7.862  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.237   1.173  -8.082  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.486   3.300  -9.073  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.374   3.032 -10.412  1.00  0.00           H  
ATOM    788  HG  SER A  51      -2.137   0.881 -10.502  1.00  0.00           H  
ATOM    789  N   THR A  52       1.573   1.687  -8.723  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.828   1.300  -9.357  1.00  0.00           C  
ATOM    791  C   THR A  52       3.521   0.211  -8.546  1.00  0.00           C  
ATOM    792  O   THR A  52       3.196  -0.013  -7.380  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.748   2.515  -9.479  1.00  0.00           C  
ATOM    794  OG1 THR A  52       2.961   3.685  -9.650  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.673   2.339 -10.685  1.00  0.00           C  
ATOM    796  H   THR A  52       1.582   2.025  -7.803  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.618   0.921 -10.347  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.344   2.608  -8.584  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.039   3.421  -9.668  1.00  0.00           H  
ATOM    800 HG21 THR A  52       4.080   2.134 -11.565  1.00  0.00           H  
ATOM    801 HG22 THR A  52       5.345   1.513 -10.505  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.243   3.242 -10.836  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.476  -0.468  -9.175  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.207  -1.538  -8.506  1.00  0.00           C  
ATOM    805  C   ASP A  53       6.255  -0.968  -7.554  1.00  0.00           C  
ATOM    806  O   ASP A  53       7.131  -0.204  -7.962  1.00  0.00           O  
ATOM    807  CB  ASP A  53       5.891  -2.429  -9.543  1.00  0.00           C  
ATOM    808  CG  ASP A  53       7.024  -1.665 -10.216  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       6.799  -0.529 -10.598  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       8.100  -2.226 -10.336  1.00  0.00           O  
ATOM    811  H   ASP A  53       4.690  -0.248 -10.106  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.509  -2.136  -7.939  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       6.288  -3.307  -9.054  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.170  -2.730 -10.288  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.160  -1.354  -6.286  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.105  -0.888  -5.277  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.953   0.610  -5.042  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.910   1.288  -4.668  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.537  -1.197  -5.720  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.472  -1.138  -4.509  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.827  -0.572  -4.935  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.867  -1.003  -4.007  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      12.270  -2.269  -3.967  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      11.739  -3.146  -4.773  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      13.198  -2.633  -3.124  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.443  -1.968  -6.025  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.910  -1.407  -4.352  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.573  -2.184  -6.156  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.853  -0.468  -6.451  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       9.037  -0.502  -3.750  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       9.607  -2.132  -4.111  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      11.067  -0.926  -5.926  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.776   0.506  -4.944  1.00  0.00           H  
ATOM    834  HE  ARG A  54      12.273  -0.349  -3.400  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      11.030  -2.865  -5.419  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      12.041  -4.098  -4.744  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      13.608  -1.960  -2.508  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      13.500  -3.586  -3.094  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.747   1.123  -5.258  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.494   2.544  -5.058  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.920   2.964  -3.656  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.801   3.808  -3.492  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.010   2.852  -5.259  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.807   4.623  -5.579  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.018   0.538  -5.552  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.067   3.105  -5.782  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.633   2.288  -6.098  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.462   2.584  -4.368  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.295   2.365  -2.647  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.622   2.681  -1.262  1.00  0.00           C  
ATOM    851  C   ASN A  56       7.069   2.305  -0.959  1.00  0.00           C  
ATOM    852  O   ASN A  56       7.496   1.181  -1.220  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.685   1.926  -0.319  1.00  0.00           C  
ATOM    854  CG  ASN A  56       5.346   1.748   1.044  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       5.239   0.683   1.652  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       6.026   2.733   1.563  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.604   1.695  -2.837  1.00  0.00           H  
ATOM    858  HA  ASN A  56       5.496   3.742  -1.104  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       3.768   2.485  -0.202  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       4.462   0.955  -0.736  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       6.111   3.580   1.077  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       6.453   2.624   2.439  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.819   3.256  -0.412  1.00  0.00           N  
ATOM    864  CA  LYS A  57       9.219   3.018  -0.082  1.00  0.00           C  
ATOM    865  C   LYS A  57       9.516   3.467   1.345  1.00  0.00           C  
ATOM    866  O   LYS A  57       9.463   2.632   2.232  1.00  0.00           O  
ATOM    867  CB  LYS A  57      10.119   3.778  -1.059  1.00  0.00           C  
ATOM    868  CG  LYS A  57      11.562   3.297  -0.909  1.00  0.00           C  
ATOM    869  CD  LYS A  57      12.461   4.068  -1.879  1.00  0.00           C  
ATOM    870  CE  LYS A  57      13.655   3.197  -2.271  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      13.956   2.242  -1.167  1.00  0.00           N  
ATOM    872  OXT LYS A  57       9.792   4.641   1.530  1.00  0.00           O  
ATOM    873  H   LYS A  57       7.424   4.134  -0.231  1.00  0.00           H  
ATOM    874  HA  LYS A  57       9.426   1.961  -0.168  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       9.783   3.601  -2.070  1.00  0.00           H  
ATOM    876  HB3 LYS A  57      10.070   4.835  -0.844  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      11.896   3.468   0.105  1.00  0.00           H  
ATOM    878  HG3 LYS A  57      11.616   2.243  -1.133  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      11.897   4.326  -2.764  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      12.816   4.969  -1.404  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      13.420   2.646  -3.171  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      14.515   3.825  -2.449  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      13.788   2.706  -0.252  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      14.951   1.944  -1.229  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      13.338   1.411  -1.249  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       3.262  -6.220 -10.727  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.127  -5.916  -9.809  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.469  -6.410  -8.408  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.246  -7.576  -8.081  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.862  -6.613 -10.316  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.281  -5.602 -10.398  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.039  -4.553 -11.466  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.576  -6.326 -10.769  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.052  -5.574 -10.527  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.952  -6.095 -11.714  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.573  -7.201 -10.582  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.964  -4.849  -9.783  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.048  -7.029 -11.296  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.591  -7.406  -9.634  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.399  -5.115  -9.441  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.264  -3.611 -10.989  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.812  -4.433 -12.120  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.893  -4.878 -12.043  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.186  -6.451  -9.886  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.341  -7.295 -11.183  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.117  -5.744 -11.501  1.00  0.00           H  
ATOM     22  N   LYS A   2       3.014  -5.520  -7.585  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.384  -5.884  -6.225  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.747  -4.646  -5.412  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.142  -3.619  -5.966  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.578  -6.837  -6.255  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.855  -6.049  -6.560  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.685  -6.795  -7.606  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.853  -5.910  -8.046  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.771  -6.693  -8.921  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.174  -4.608  -7.900  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.552  -6.384  -5.753  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.673  -7.319  -5.295  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.425  -7.583  -7.020  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.593  -5.072  -6.942  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.433  -5.939  -5.656  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.065  -7.711  -7.176  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       6.068  -7.026  -8.460  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.473  -5.060  -8.592  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.391  -5.567  -7.176  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.192  -7.470  -8.375  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.524  -6.069  -9.277  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.236  -7.084  -9.723  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.623  -4.757  -4.094  1.00  0.00           N  
ATOM     45  CA  CYS A   3       3.951  -3.648  -3.206  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.466  -4.176  -1.873  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.234  -5.332  -1.521  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.723  -2.768  -2.971  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.455  -3.152  -4.201  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.312  -5.604  -3.712  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.725  -3.050  -3.666  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.332  -2.954  -1.981  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.006  -1.730  -3.057  1.00  0.00           H  
ATOM     54  N   TYR A   4       5.170  -3.324  -1.140  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.720  -3.713   0.149  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.612  -3.934   1.167  1.00  0.00           C  
ATOM     57  O   TYR A   4       4.248  -3.029   1.920  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.678  -2.634   0.643  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.999  -2.800  -0.058  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.817  -3.893   0.246  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.403  -1.868  -1.019  1.00  0.00           C  
ATOM     62  CE1 TYR A   4      10.040  -4.056  -0.410  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.627  -2.029  -1.677  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.447  -3.123  -1.374  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.653  -3.285  -2.023  1.00  0.00           O  
ATOM     66  H   TYR A   4       5.325  -2.418  -1.473  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.270  -4.633   0.028  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       6.269  -1.662   0.417  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.818  -2.732   1.709  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.502  -4.612   0.988  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.771  -1.025  -1.252  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.668  -4.900  -0.175  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.937  -1.309  -2.421  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.942  -2.423  -2.332  1.00  0.00           H  
ATOM     75  N   GLN A   5       4.084  -5.149   1.182  1.00  0.00           N  
ATOM     76  CA  GLN A   5       3.016  -5.497   2.112  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.598  -5.815   3.485  1.00  0.00           C  
ATOM     78  O   GLN A   5       3.211  -5.215   4.488  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.239  -6.710   1.588  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.815  -6.701   2.154  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.492  -8.058   2.771  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -0.064  -8.929   2.102  1.00  0.00           O  
ATOM     83  NE2 GLN A   5       0.810  -8.291   4.016  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.423  -5.823   0.557  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.342  -4.659   2.200  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       2.199  -6.672   0.510  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.738  -7.615   1.896  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.730  -5.935   2.911  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       0.115  -6.497   1.357  1.00  0.00           H  
ATOM     90 HE21 GLN A   5       1.253  -7.595   4.546  1.00  0.00           H  
ATOM     91 HE22 GLN A   5       0.605  -9.159   4.420  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.535  -6.757   3.520  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.171  -7.142   4.775  1.00  0.00           C  
ATOM     94  C   HIS A   6       6.652  -6.778   4.747  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.510  -7.611   5.039  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.016  -8.648   5.001  1.00  0.00           C  
ATOM     97  CG  HIS A   6       3.691  -8.925   5.654  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       2.801  -7.913   5.980  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       3.090 -10.094   6.048  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       1.723  -8.489   6.543  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       1.847  -9.817   6.610  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.807  -7.196   2.687  1.00  0.00           H  
ATOM    103  HA  HIS A   6       4.693  -6.615   5.587  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       5.064  -9.161   4.052  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.812  -8.999   5.641  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       2.934  -6.954   5.829  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       3.516 -11.081   5.938  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       0.862  -7.943   6.898  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.942  -5.532   4.389  1.00  0.00           N  
ATOM    110  CA  GLY A   7       8.324  -5.070   4.321  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.057  -5.740   3.167  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.273  -5.606   3.025  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.216  -4.914   4.163  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       8.333  -3.999   4.176  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.825  -5.310   5.245  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.308  -6.466   2.344  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.890  -7.158   1.202  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.947  -7.098   0.005  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.791  -7.514   0.091  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.166  -8.618   1.567  1.00  0.00           C  
ATOM    121  CG  LYS A   8       8.731  -8.871   3.012  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.120 -10.292   3.425  1.00  0.00           C  
ATOM    123  CE  LYS A   8       7.933 -11.230   3.203  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       8.434 -12.598   2.892  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.344  -6.536   2.508  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.821  -6.682   0.940  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.613  -9.268   0.904  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.221  -8.819   1.471  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.219  -8.160   3.664  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       7.661  -8.756   3.091  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.959 -10.622   2.828  1.00  0.00           H  
ATOM    132  HD3 LYS A   8       9.394 -10.302   4.469  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       7.328 -11.262   4.096  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       7.337 -10.869   2.377  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8       7.703 -13.298   3.132  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       9.292 -12.788   3.450  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8       8.656 -12.666   1.880  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.446  -6.576  -1.109  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.638  -6.466  -2.318  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.978  -7.800  -2.645  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.573  -8.653  -3.304  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.513  -6.028  -3.493  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.452  -4.508  -3.636  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.960  -6.461  -3.239  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.372  -6.259  -1.118  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.870  -5.723  -2.160  1.00  0.00           H  
ATOM    147  HB  VAL A   9       8.152  -6.489  -4.400  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       8.606  -4.049  -2.672  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       7.483  -4.221  -4.018  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       9.221  -4.178  -4.319  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.476  -5.690  -2.687  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.458  -6.622  -4.184  1.00  0.00           H  
ATOM    153 HG23 VAL A   9       9.965  -7.379  -2.669  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.746  -7.975  -2.178  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.015  -9.213  -2.427  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.777  -8.948  -3.279  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.112  -7.924  -3.120  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.594  -9.848  -1.102  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       5.821 -10.425  -0.394  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       3.948  -8.785  -0.211  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.323  -7.258  -1.657  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.661  -9.901  -2.952  1.00  0.00           H  
ATOM    163  HB  VAL A  10       3.885 -10.641  -1.292  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.530 -10.777  -1.131  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.520 -11.249   0.236  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       6.282  -9.659   0.210  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       3.750  -9.205   0.764  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.021  -8.456  -0.657  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       4.617  -7.943  -0.112  1.00  0.00           H  
ATOM    170  N   THR A  11       3.471  -9.877  -4.179  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.308  -9.733  -5.047  1.00  0.00           C  
ATOM    172  C   THR A  11       1.020  -9.842  -4.237  1.00  0.00           C  
ATOM    173  O   THR A  11       0.771 -10.854  -3.583  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.324 -10.815  -6.130  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.524 -10.710  -6.883  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.120 -10.631  -7.055  1.00  0.00           C  
ATOM    177  H   THR A  11       4.036 -10.674  -4.260  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.342  -8.764  -5.522  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.273 -11.789  -5.668  1.00  0.00           H  
ATOM    180  HG1 THR A  11       3.842 -11.599  -7.059  1.00  0.00           H  
ATOM    181 HG21 THR A  11       1.018 -11.499  -7.691  1.00  0.00           H  
ATOM    182 HG22 THR A  11       1.264  -9.753  -7.665  1.00  0.00           H  
ATOM    183 HG23 THR A  11       0.224 -10.514  -6.461  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.205  -8.792  -4.284  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -1.054  -8.780  -3.548  1.00  0.00           C  
ATOM    186  C   CYS A  12      -2.080  -9.688  -4.219  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.770 -10.385  -5.184  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.599  -7.352  -3.477  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.352  -6.267  -2.743  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.457  -8.012  -4.821  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.876  -9.134  -2.543  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.836  -7.008  -4.473  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.492  -7.337  -2.870  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.304  -9.675  -3.699  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.369 -10.501  -4.250  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.480 -10.302  -5.758  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.559  -9.791  -6.396  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.697 -10.136  -3.586  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.525 -10.134  -2.093  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -4.572  -9.353  -1.459  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -6.177 -10.813  -1.094  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.677  -9.579  -0.137  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.640 -10.462   0.141  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.494  -9.102  -2.929  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.151 -11.537  -4.047  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -6.008  -9.156  -3.915  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -6.444 -10.862  -3.860  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.939  -8.745  -1.894  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -6.986 -11.514  -1.244  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.056  -9.106   0.610  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.613 -10.708  -6.322  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.835 -10.569  -7.756  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.568  -9.265  -8.057  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.357  -8.649  -9.101  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.654 -11.755  -8.275  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -7.438 -11.332  -9.520  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -8.022 -12.568 -10.206  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -8.988 -12.169 -11.223  1.00  0.00           N  
ATOM    219  CZ  ARG A  14     -10.058 -12.912 -11.486  1.00  0.00           C  
ATOM    220  NH1 ARG A  14     -10.251 -14.030 -10.842  1.00  0.00           N  
ATOM    221  NH2 ARG A  14     -10.915 -12.525 -12.392  1.00  0.00           N  
ATOM    222  H   ARG A  14      -6.312 -11.107  -5.763  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.879 -10.558  -8.259  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -5.988 -12.568  -8.527  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -7.344 -12.078  -7.510  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -8.240 -10.668  -9.230  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -6.778 -10.821 -10.205  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -7.227 -13.129 -10.673  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -8.511 -13.188  -9.469  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -8.849 -11.334 -11.719  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -9.594 -14.327 -10.149  1.00  0.00           H  
ATOM    232 HH12 ARG A  14     -11.056 -14.589 -11.040  1.00  0.00           H  
ATOM    233 HH21 ARG A  14     -10.765 -11.669 -12.888  1.00  0.00           H  
ATOM    234 HH22 ARG A  14     -11.719 -13.083 -12.589  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.430  -8.851  -7.135  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.191  -7.620  -7.311  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.348  -6.408  -6.929  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.265  -5.436  -7.679  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.454  -7.660  -6.449  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.472  -6.650  -6.967  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.495  -6.422  -8.165  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.215  -6.120  -6.157  1.00  0.00           O  
ATOM    243  H   ASP A  15      -7.558  -9.384  -6.323  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.480  -7.532  -8.348  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.881  -8.652  -6.486  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -9.198  -7.418  -5.429  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.722  -6.475  -5.758  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.888  -5.379  -5.286  1.00  0.00           C  
ATOM    249  C   MET A  16      -4.910  -4.946  -6.371  1.00  0.00           C  
ATOM    250  O   MET A  16      -3.916  -5.625  -6.631  1.00  0.00           O  
ATOM    251  CB  MET A  16      -5.111  -5.819  -4.046  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.992  -5.668  -2.806  1.00  0.00           C  
ATOM    253  SD  MET A  16      -5.544  -6.934  -1.593  1.00  0.00           S  
ATOM    254  CE  MET A  16      -6.612  -6.351  -0.255  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.823  -7.275  -5.201  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.519  -4.543  -5.025  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.816  -6.853  -4.155  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.233  -5.205  -3.937  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.846  -4.688  -2.378  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -7.030  -5.789  -3.085  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -7.352  -7.108  -0.031  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -7.110  -5.445  -0.558  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.014  -6.153   0.624  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.193  -3.809  -6.998  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.324  -3.296  -8.049  1.00  0.00           C  
ATOM    266  C   LYS A  17      -3.700  -1.976  -7.616  1.00  0.00           C  
ATOM    267  O   LYS A  17      -2.989  -1.330  -8.385  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.123  -3.093  -9.340  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -4.754  -4.184 -10.348  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -5.601  -4.025 -11.611  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -6.175  -5.385 -12.016  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -6.794  -5.280 -13.367  1.00  0.00           N  
ATOM    273  H   LYS A  17      -5.997  -3.306  -6.745  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -3.538  -4.012  -8.234  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.180  -3.148  -9.121  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -4.891  -2.126  -9.759  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -3.706  -4.099 -10.601  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -4.940  -5.154  -9.912  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -6.409  -3.334 -11.419  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -4.985  -3.644 -12.412  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -5.383  -6.118 -12.039  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -6.924  -5.686 -11.299  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -7.605  -5.927 -13.430  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -6.091  -5.533 -14.092  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.120  -4.306 -13.525  1.00  0.00           H  
ATOM    286  N   PHE A  18      -3.972  -1.582  -6.375  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.434  -0.336  -5.845  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.778  -0.564  -4.487  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.348  -1.219  -3.613  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.550   0.698  -5.700  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.348   0.767  -6.981  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.206  -0.284  -7.328  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -5.229   1.881  -7.820  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.945  -0.219  -8.516  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -5.969   1.946  -9.007  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.827   0.896  -9.355  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.545  -2.139  -5.809  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.693   0.046  -6.529  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.199   0.415  -4.886  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.119   1.667  -5.495  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.297  -1.143  -6.682  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.567   2.691  -7.551  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -7.607  -1.029  -8.784  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.877   2.806  -9.654  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.397   0.945 -10.271  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.584  -0.009  -4.315  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.863  -0.143  -3.057  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.050   1.118  -2.225  1.00  0.00           C  
ATOM    309  O   CYS A  19      -0.941   2.228  -2.743  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.626  -0.370  -3.325  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.824  -1.342  -4.841  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.187   0.510  -5.045  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.256  -0.987  -2.513  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.121   0.583  -3.441  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.061  -0.903  -2.496  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.347   0.951  -0.942  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.563   2.105  -0.084  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.511   2.192   1.012  1.00  0.00           C  
ATOM    319  O   TYR A  20      -0.040   1.180   1.529  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.955   2.038   0.544  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.983   0.985   1.625  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.636   1.321   2.939  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.365  -0.326   1.316  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.668   0.347   3.944  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.398  -1.300   2.321  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.051  -0.965   3.634  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.084  -1.926   4.623  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.435   0.047  -0.573  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.504   2.997  -0.689  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.203   2.999   0.970  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.674   1.789  -0.217  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -2.341   2.332   3.178  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.632  -0.585   0.303  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.400   0.606   4.956  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -3.693  -2.312   2.082  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.728  -1.538   5.426  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.162   3.422   1.361  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.824   3.669   2.405  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.153   4.343   3.595  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.256   5.502   3.512  1.00  0.00           O  
ATOM    341  CB  HIS A  21       1.944   4.564   1.869  1.00  0.00           C  
ATOM    342  CG  HIS A  21       1.785   4.735   0.383  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       1.921   5.968  -0.238  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       1.507   3.840  -0.620  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       1.727   5.781  -1.557  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       1.471   4.503  -1.843  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.585   4.183   0.912  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.246   2.728   2.722  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       1.894   5.531   2.349  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.899   4.109   2.077  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       2.122   6.819   0.203  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       1.341   2.782  -0.480  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       1.774   6.570  -2.293  1.00  0.00           H  
ATOM    354  N   ASN A  22       0.028   3.611   4.695  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.614   4.158   5.883  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.417   4.593   6.914  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.297   3.821   7.294  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.546   3.114   6.501  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.047   3.602   7.857  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -1.680   4.690   8.301  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -2.869   2.858   8.545  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.360   2.689   4.704  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.200   5.017   5.594  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.388   2.953   5.844  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.009   2.188   6.632  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -3.161   1.992   8.189  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.195   3.164   9.417  1.00  0.00           H  
ATOM    368  N   THR A  23       0.293   5.835   7.366  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.210   6.372   8.361  1.00  0.00           C  
ATOM    370  C   THR A  23       0.454   7.222   9.375  1.00  0.00           C  
ATOM    371  O   THR A  23       1.052   7.998  10.119  1.00  0.00           O  
ATOM    372  CB  THR A  23       2.288   7.218   7.679  1.00  0.00           C  
ATOM    373  OG1 THR A  23       2.971   7.989   8.657  1.00  0.00           O  
ATOM    374  CG2 THR A  23       1.639   8.148   6.653  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.434   6.400   7.027  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.686   5.553   8.877  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.990   6.570   7.177  1.00  0.00           H  
ATOM    378  HG1 THR A  23       3.880   8.096   8.368  1.00  0.00           H  
ATOM    379 HG21 THR A  23       0.672   8.467   7.016  1.00  0.00           H  
ATOM    380 HG22 THR A  23       1.517   7.624   5.717  1.00  0.00           H  
ATOM    381 HG23 THR A  23       2.268   9.013   6.503  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.869   7.072   9.397  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.699   7.831  10.325  1.00  0.00           C  
ATOM    384  C   GLY A  24      -0.917   8.201  11.581  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.011   7.478  11.995  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.292   6.438   8.779  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.040   8.734   9.838  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -2.555   7.236  10.606  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.273   9.331  12.182  1.00  0.00           N  
ATOM    390  CA  MET A  25      -0.594   9.787  13.389  1.00  0.00           C  
ATOM    391  C   MET A  25      -1.550  10.574  14.279  1.00  0.00           C  
ATOM    392  O   MET A  25      -1.309  11.741  14.586  1.00  0.00           O  
ATOM    393  CB  MET A  25       0.598  10.668  13.015  1.00  0.00           C  
ATOM    394  CG  MET A  25       0.099  11.935  12.316  1.00  0.00           C  
ATOM    395  SD  MET A  25       0.579  13.387  13.284  1.00  0.00           S  
ATOM    396  CE  MET A  25       0.080  14.638  12.077  1.00  0.00           C  
ATOM    397  H   MET A  25      -2.002   9.867  11.808  1.00  0.00           H  
ATOM    398  HA  MET A  25      -0.234   8.927  13.936  1.00  0.00           H  
ATOM    399  HB2 MET A  25       1.141  10.939  13.909  1.00  0.00           H  
ATOM    400  HB3 MET A  25       1.252  10.126  12.348  1.00  0.00           H  
ATOM    401  HG2 MET A  25       0.537  11.999  11.331  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -0.977  11.901  12.230  1.00  0.00           H  
ATOM    403  HE1 MET A  25       0.286  15.623  12.474  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -0.975  14.548  11.877  1.00  0.00           H  
ATOM    405  HE3 MET A  25       0.632  14.492  11.159  1.00  0.00           H  
ATOM    406  N   PRO A  26      -2.622   9.956  14.693  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -3.639  10.605  15.569  1.00  0.00           C  
ATOM    408  C   PRO A  26      -3.019  11.127  16.862  1.00  0.00           C  
ATOM    409  O   PRO A  26      -1.809  11.025  17.065  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -4.661   9.495  15.857  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -4.018   8.214  15.431  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -2.979   8.570  14.372  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -4.124  11.410  15.039  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -4.887   9.466  16.914  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -5.562   9.661  15.287  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -3.539   7.741  16.279  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -4.757   7.552  15.007  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -2.118   7.923  14.454  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -3.408   8.515  13.383  1.00  0.00           H  
ATOM    420  N   PHE A  27      -3.852  11.690  17.731  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -3.364  12.225  18.997  1.00  0.00           C  
ATOM    422  C   PHE A  27      -2.596  11.158  19.771  1.00  0.00           C  
ATOM    423  O   PHE A  27      -1.556  11.437  20.366  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -4.535  12.726  19.844  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -4.009  13.257  21.156  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -3.129  14.345  21.167  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -4.400  12.660  22.361  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -2.638  14.836  22.382  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -3.910  13.152  23.576  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -3.028  14.241  23.587  1.00  0.00           C  
ATOM    431  H   PHE A  27      -4.807  11.748  17.518  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -2.702  13.054  18.794  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -5.052  13.514  19.316  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -5.218  11.911  20.034  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -2.828  14.805  20.237  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -5.080  11.821  22.353  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -1.959  15.676  22.390  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -4.210  12.692  24.505  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -2.649  14.619  24.524  1.00  0.00           H  
ATOM    440  N   ARG A  28      -3.117   9.935  19.759  1.00  0.00           N  
ATOM    441  CA  ARG A  28      -2.472   8.835  20.465  1.00  0.00           C  
ATOM    442  C   ARG A  28      -1.288   8.302  19.664  1.00  0.00           C  
ATOM    443  O   ARG A  28      -1.455   7.792  18.555  1.00  0.00           O  
ATOM    444  CB  ARG A  28      -3.477   7.707  20.704  1.00  0.00           C  
ATOM    445  CG  ARG A  28      -4.732   8.273  21.372  1.00  0.00           C  
ATOM    446  CD  ARG A  28      -5.865   7.249  21.285  1.00  0.00           C  
ATOM    447  NE  ARG A  28      -7.155   7.908  21.460  1.00  0.00           N  
ATOM    448  CZ  ARG A  28      -8.240   7.218  21.796  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -8.165   5.927  21.969  1.00  0.00           N  
ATOM    450  NH2 ARG A  28      -9.380   7.832  21.950  1.00  0.00           N  
ATOM    451  H   ARG A  28      -3.949   9.770  19.268  1.00  0.00           H  
ATOM    452  HA  ARG A  28      -2.116   9.192  21.420  1.00  0.00           H  
ATOM    453  HB2 ARG A  28      -3.743   7.256  19.759  1.00  0.00           H  
ATOM    454  HB3 ARG A  28      -3.034   6.961  21.346  1.00  0.00           H  
ATOM    455  HG2 ARG A  28      -4.520   8.489  22.409  1.00  0.00           H  
ATOM    456  HG3 ARG A  28      -5.029   9.179  20.868  1.00  0.00           H  
ATOM    457  HD2 ARG A  28      -5.839   6.768  20.318  1.00  0.00           H  
ATOM    458  HD3 ARG A  28      -5.733   6.504  22.056  1.00  0.00           H  
ATOM    459  HE  ARG A  28      -7.222   8.876  21.329  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -7.292   5.456  21.850  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -8.982   5.408  22.221  1.00  0.00           H  
ATOM    462 HH21 ARG A  28      -9.437   8.822  21.816  1.00  0.00           H  
ATOM    463 HH22 ARG A  28     -10.197   7.315  22.204  1.00  0.00           H  
ATOM    464  N   ASN A  29      -0.093   8.423  20.231  1.00  0.00           N  
ATOM    465  CA  ASN A  29       1.113   7.949  19.560  1.00  0.00           C  
ATOM    466  C   ASN A  29       0.847   6.619  18.863  1.00  0.00           C  
ATOM    467  O   ASN A  29       0.554   5.614  19.511  1.00  0.00           O  
ATOM    468  CB  ASN A  29       2.243   7.777  20.576  1.00  0.00           C  
ATOM    469  CG  ASN A  29       3.069   9.056  20.657  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       3.444   9.487  21.746  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       3.378   9.693  19.559  1.00  0.00           N  
ATOM    472  H   ASN A  29      -0.019   8.838  21.116  1.00  0.00           H  
ATOM    473  HA  ASN A  29       1.414   8.678  18.823  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       1.821   7.560  21.547  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       2.879   6.960  20.271  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       3.077   9.348  18.693  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       3.909  10.515  19.602  1.00  0.00           H  
ATOM    478  N   LEU A  30       0.946   6.621  17.537  1.00  0.00           N  
ATOM    479  CA  LEU A  30       0.711   5.408  16.763  1.00  0.00           C  
ATOM    480  C   LEU A  30       1.513   5.433  15.464  1.00  0.00           C  
ATOM    481  O   LEU A  30       0.997   5.809  14.411  1.00  0.00           O  
ATOM    482  CB  LEU A  30      -0.779   5.279  16.441  1.00  0.00           C  
ATOM    483  CG  LEU A  30      -1.160   3.800  16.367  1.00  0.00           C  
ATOM    484  CD1 LEU A  30      -2.607   3.670  15.887  1.00  0.00           C  
ATOM    485  CD2 LEU A  30      -0.232   3.084  15.383  1.00  0.00           C  
ATOM    486  H   LEU A  30       1.180   7.451  17.072  1.00  0.00           H  
ATOM    487  HA  LEU A  30       1.016   4.554  17.347  1.00  0.00           H  
ATOM    488  HB2 LEU A  30      -1.357   5.763  17.216  1.00  0.00           H  
ATOM    489  HB3 LEU A  30      -0.984   5.751  15.491  1.00  0.00           H  
ATOM    490  HG  LEU A  30      -1.064   3.354  17.346  1.00  0.00           H  
ATOM    491 HD11 LEU A  30      -2.768   2.677  15.491  1.00  0.00           H  
ATOM    492 HD12 LEU A  30      -2.798   4.400  15.115  1.00  0.00           H  
ATOM    493 HD13 LEU A  30      -3.278   3.840  16.716  1.00  0.00           H  
ATOM    494 HD21 LEU A  30      -0.118   3.685  14.493  1.00  0.00           H  
ATOM    495 HD22 LEU A  30      -0.656   2.127  15.119  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       0.735   2.936  15.842  1.00  0.00           H  
ATOM    497  N   LYS A  31       2.776   5.027  15.547  1.00  0.00           N  
ATOM    498  CA  LYS A  31       3.640   5.004  14.371  1.00  0.00           C  
ATOM    499  C   LYS A  31       4.092   3.580  14.069  1.00  0.00           C  
ATOM    500  O   LYS A  31       5.185   3.168  14.461  1.00  0.00           O  
ATOM    501  CB  LYS A  31       4.867   5.889  14.605  1.00  0.00           C  
ATOM    502  CG  LYS A  31       4.480   7.359  14.440  1.00  0.00           C  
ATOM    503  CD  LYS A  31       5.740   8.193  14.202  1.00  0.00           C  
ATOM    504  CE  LYS A  31       5.385   9.681  14.236  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       6.539  10.478  13.729  1.00  0.00           N  
ATOM    506  H   LYS A  31       3.132   4.736  16.411  1.00  0.00           H  
ATOM    507  HA  LYS A  31       3.091   5.386  13.524  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       5.243   5.725  15.604  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       5.633   5.638  13.887  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       3.812   7.464  13.596  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       3.985   7.704  15.336  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       6.464   7.978  14.975  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       6.158   7.947  13.238  1.00  0.00           H  
ATOM    514  HE2 LYS A  31       4.522   9.859  13.613  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       5.162   9.974  15.251  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       7.428  10.026  14.022  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       6.492  11.442  14.120  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       6.500  10.522  12.691  1.00  0.00           H  
ATOM    519  N   LEU A  32       3.247   2.829  13.370  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.575   1.450  13.026  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.284   1.177  11.554  1.00  0.00           C  
ATOM    522  O   LEU A  32       2.149   1.313  11.100  1.00  0.00           O  
ATOM    523  CB  LEU A  32       2.762   0.489  13.896  1.00  0.00           C  
ATOM    524  CG  LEU A  32       3.356   0.451  15.304  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       2.466  -0.400  16.214  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       4.760  -0.158  15.248  1.00  0.00           C  
ATOM    527  H   LEU A  32       2.389   3.207  13.084  1.00  0.00           H  
ATOM    528  HA  LEU A  32       4.625   1.284  13.212  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.738   0.829  13.946  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.794  -0.501  13.466  1.00  0.00           H  
ATOM    531  HG  LEU A  32       3.414   1.456  15.697  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       1.675  -0.847  15.630  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       2.036   0.225  16.982  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       3.058  -1.178  16.673  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       4.848  -0.779  14.369  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       4.928  -0.758  16.131  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       5.494   0.633  15.205  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.318   0.787  10.814  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.164   0.494   9.395  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.846  -0.230   9.137  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.580  -1.281   9.721  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.327  -0.373   8.911  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.613   0.458   8.900  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.035  -0.876   7.496  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.697   1.249   7.593  1.00  0.00           C  
ATOM    546  H   ILE A  33       5.200   0.696  11.233  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.168   1.421   8.842  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.447  -1.217   9.575  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.607   1.141   9.737  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       7.466  -0.199   8.976  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.607  -0.076   6.912  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.338  -1.700   7.544  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       5.953  -1.208   7.035  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.215   0.661   6.850  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       7.236   2.169   7.765  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.701   1.474   7.245  1.00  0.00           H  
ATOM    557  N   LEU A  34       2.023   0.339   8.262  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.735  -0.263   7.939  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.517  -0.300   6.429  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.616  -0.225   5.954  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.392   0.533   8.601  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.692  -0.059   9.980  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.046   1.065  10.954  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.871  -1.029   9.871  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.287   1.176   7.827  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.716  -1.273   8.319  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.089   1.564   8.709  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.279   0.479   7.988  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.179  -0.589  10.341  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -1.091   0.670  11.958  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -2.005   1.484  10.687  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -0.290   1.835  10.905  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.194  -1.316  10.861  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -1.564  -1.908   9.324  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.686  -0.547   9.352  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.608  -0.417   5.681  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.525  -0.465   4.224  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.869  -1.765   3.767  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.190  -2.843   4.267  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.928  -0.361   3.623  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.818  -1.454   4.216  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.233  -1.330   3.662  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       6.206  -1.500   4.395  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       5.405  -1.041   2.401  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.485  -0.473   6.114  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.933   0.368   3.874  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.870  -0.484   2.551  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.347   0.606   3.853  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.844  -1.351   5.291  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.417  -2.423   3.958  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       4.629  -0.907   1.818  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.312  -0.959   2.037  1.00  0.00           H  
ATOM    593  N   GLY A  36      -0.052  -1.653   2.815  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.749  -2.824   2.297  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.416  -2.509   0.962  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.282  -1.404   0.438  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.266  -0.766   2.456  1.00  0.00           H  
ATOM    598  HA2 GLY A  36      -0.041  -3.628   2.160  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.504  -3.131   3.005  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.137  -3.484   0.418  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.821  -3.290  -0.855  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.316  -3.085  -0.639  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.852  -3.408   0.421  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.600  -4.501  -1.761  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -1.255  -5.514  -1.100  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.211  -4.345   0.880  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.416  -2.416  -1.338  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.506  -5.087  -1.805  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.342  -4.165  -2.755  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.983  -2.546  -1.654  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.419  -2.302  -1.571  1.00  0.00           C  
ATOM    612  C   SER A  38      -7.000  -2.061  -2.958  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.348  -1.476  -3.823  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.691  -1.085  -0.684  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.061  -1.080  -0.304  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.501  -2.311  -2.476  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.896  -3.165  -1.134  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.078  -1.137   0.200  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.455  -0.182  -1.232  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.578  -1.375  -1.056  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.231  -2.517  -3.165  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.892  -2.346  -4.454  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.301  -0.891  -4.660  1.00  0.00           C  
ATOM    624  O   SER A  39      -8.930  -0.266  -5.653  1.00  0.00           O  
ATOM    625  CB  SER A  39     -10.129  -3.240  -4.526  1.00  0.00           C  
ATOM    626  OG  SER A  39     -11.183  -2.530  -5.164  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.702  -2.976  -2.439  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.208  -2.633  -5.239  1.00  0.00           H  
ATOM    629  HB2 SER A  39      -9.904  -4.126  -5.095  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.425  -3.523  -3.525  1.00  0.00           H  
ATOM    631  HG  SER A  39     -11.572  -3.106  -5.825  1.00  0.00           H  
ATOM    632  N   SER A  40     -10.069  -0.358  -3.714  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.524   1.026  -3.803  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.796   1.897  -2.786  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.422   2.521  -1.928  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.031   1.096  -3.549  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.265   1.301  -2.162  1.00  0.00           O  
ATOM    638  H   SER A  40     -10.335  -0.903  -2.945  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.321   1.399  -4.795  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.454   1.916  -4.104  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.493   0.171  -3.870  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.766   0.551  -1.832  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.471   1.937  -2.884  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.674   2.739  -1.961  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.125   4.196  -1.987  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.126   4.836  -3.039  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.193   2.660  -2.334  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.217   3.557  -1.102  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.022   1.419  -3.587  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.802   2.352  -0.962  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.881   1.626  -2.358  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.042   3.105  -3.306  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.504   4.711  -0.823  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.952   6.096  -0.720  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.811   6.989  -0.246  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.709   7.303   0.939  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.124   6.195   0.257  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.562   7.545   0.330  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.480   4.153  -0.018  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.280   6.431  -1.694  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.937   5.577  -0.088  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.805   5.856   1.234  1.00  0.00           H  
ATOM    663  HG  SER A  42     -11.480   7.575   0.051  1.00  0.00           H  
ATOM    664  N   GLU A  43      -6.955   7.393  -1.179  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -5.821   8.248  -0.848  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.195   9.246   0.243  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.221   9.920   0.156  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.360   9.002  -2.096  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.018   9.682  -1.818  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -3.666  10.627  -2.960  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.382  10.624  -3.948  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -2.683  11.339  -2.832  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.087   7.108  -2.107  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.008   7.633  -0.495  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -5.249   8.308  -2.916  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.093   9.752  -2.355  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.085  10.241  -0.896  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -3.249   8.930  -1.726  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.351   9.337   1.267  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.598  10.258   2.371  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.304  10.543   3.127  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.399   9.709   3.164  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.632   9.668   3.329  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.319   8.603   2.686  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -7.634  10.751   3.730  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.548   8.776   1.280  1.00  0.00           H  
ATOM    687  HA  THR A  44      -5.981  11.186   1.974  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.137   9.297   4.214  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -8.070   8.362   3.232  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -7.116  11.693   3.846  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.102  10.481   4.665  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.387  10.846   2.963  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.222  11.725   3.728  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.031  12.107   4.478  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.525  10.938   5.314  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.320  10.707   5.410  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.349  13.291   5.395  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.706  14.514   4.549  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -4.420  15.550   5.409  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -4.300  15.469   6.620  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -5.076  16.409   4.844  1.00  0.00           O  
ATOM    702  H   GLU A  45      -4.974  12.351   3.664  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.259  12.402   3.783  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.183  13.037   6.032  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -2.486  13.515   6.003  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -2.802  14.944   4.142  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -4.355  14.213   3.739  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.454  10.203   5.917  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.089   9.058   6.743  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.777   7.849   5.867  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.772   7.168   6.067  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.235   8.718   7.699  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -4.003   7.345   8.321  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.986   6.705   8.052  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.889   6.853   9.143  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.399  10.435   5.805  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.213   9.308   7.322  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.282   9.464   8.478  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -5.165   8.710   7.153  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -5.697   7.365   9.356  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -4.746   5.972   9.548  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.646   7.591   4.895  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.454   6.463   3.991  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.470   6.933   2.542  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.499   7.378   2.033  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.555   5.422   4.210  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.770   4.610   2.937  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.364   3.451   2.862  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -5.388   5.155   1.924  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.428   8.170   4.782  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.499   6.009   4.197  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.264   4.759   5.013  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.473   5.923   4.475  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -5.710   6.079   1.985  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -5.530   4.639   1.103  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.322   6.830   1.882  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.217   7.249   0.489  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.616   6.110  -0.443  1.00  0.00           C  
ATOM    739  O   LYS A  48      -3.176   5.106  -0.004  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.786   7.693   0.180  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.412   8.865   1.090  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.201   8.329   2.384  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.787   9.487   3.192  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       2.146   9.115   3.681  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.533   6.464   2.341  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.882   8.083   0.324  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.108   6.870   0.355  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.719   8.004  -0.851  1.00  0.00           H  
ATOM    749  HG2 LYS A  48       0.303   9.499   0.586  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.297   9.437   1.323  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -0.563   7.835   2.966  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       0.984   7.624   2.146  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       0.858  10.365   2.567  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       0.147   9.697   4.036  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       2.392   9.703   4.502  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       2.841   9.268   2.922  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       2.152   8.114   3.962  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.331   6.273  -1.730  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.674   5.250  -2.712  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.738   5.318  -3.914  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.584   6.370  -4.535  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.114   5.449  -3.184  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.225   5.466  -1.756  1.00  0.00           S  
ATOM    764  H   CYS A  49      -1.886   7.096  -2.025  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.588   4.276  -2.252  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.193   6.389  -3.710  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.391   4.642  -3.846  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.126   4.185  -4.247  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.221   4.127  -5.387  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.753   3.150  -6.429  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.685   2.390  -6.162  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.174   3.684  -4.940  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.229   5.137  -4.711  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.294   3.374  -3.723  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.151   5.108  -5.831  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.098   3.144  -4.008  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.603   3.042  -5.694  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.158   3.173  -7.614  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.583   2.284  -8.686  1.00  0.00           C  
ATOM    780  C   SER A  51       0.562   2.042  -9.661  1.00  0.00           C  
ATOM    781  O   SER A  51       0.347   1.888 -10.863  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.770   2.896  -9.428  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.290   3.688 -10.506  1.00  0.00           O  
ATOM    784  H   SER A  51       0.579   3.800  -7.770  1.00  0.00           H  
ATOM    785  HA  SER A  51      -0.888   1.339  -8.259  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.399   2.113  -9.816  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -2.342   3.509  -8.744  1.00  0.00           H  
ATOM    788  HG  SER A  51      -2.049   4.051 -10.967  1.00  0.00           H  
ATOM    789  N   THR A  52       1.782   2.013  -9.134  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.958   1.794  -9.964  1.00  0.00           C  
ATOM    791  C   THR A  52       3.865   0.738  -9.341  1.00  0.00           C  
ATOM    792  O   THR A  52       5.067   0.702  -9.605  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.728   3.106 -10.125  1.00  0.00           C  
ATOM    794  OG1 THR A  52       2.819   4.196 -10.047  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.435   3.126 -11.480  1.00  0.00           C  
ATOM    796  H   THR A  52       1.893   2.145  -8.168  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.642   1.454 -10.937  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.461   3.192  -9.338  1.00  0.00           H  
ATOM    799  HG1 THR A  52       1.962   3.850  -9.784  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.253   3.830 -11.449  1.00  0.00           H  
ATOM    801 HG22 THR A  52       3.735   3.422 -12.247  1.00  0.00           H  
ATOM    802 HG23 THR A  52       4.817   2.141 -11.701  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.279  -0.123  -8.515  1.00  0.00           N  
ATOM    804  CA  ASP A  53       4.041  -1.180  -7.857  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.290  -0.606  -7.195  1.00  0.00           C  
ATOM    806  O   ASP A  53       5.697   0.519  -7.488  1.00  0.00           O  
ATOM    807  CB  ASP A  53       4.440  -2.247  -8.879  1.00  0.00           C  
ATOM    808  CG  ASP A  53       4.086  -1.782 -10.287  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       2.979  -2.057 -10.720  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       4.928  -1.159 -10.913  1.00  0.00           O  
ATOM    811  H   ASP A  53       2.317  -0.046  -8.345  1.00  0.00           H  
ATOM    812  HA  ASP A  53       3.423  -1.637  -7.099  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       5.504  -2.425  -8.815  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       3.911  -3.165  -8.663  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.895  -1.382  -6.300  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.095  -0.930  -5.604  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.996   0.560  -5.292  1.00  0.00           C  
ATOM    818  O   ARG A  54       8.005   1.228  -5.062  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.331  -1.196  -6.469  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.593  -1.119  -5.605  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.707  -1.941  -6.256  1.00  0.00           C  
ATOM    822  NE  ARG A  54      12.002  -1.308  -6.029  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      13.127  -1.869  -6.462  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      13.087  -3.003  -7.106  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      14.273  -1.285  -6.242  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.528  -2.268  -6.102  1.00  0.00           H  
ATOM    827  HA  ARG A  54       7.191  -1.477  -4.678  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.257  -2.180  -6.909  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.389  -0.455  -7.252  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       9.906  -0.088  -5.517  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       9.383  -1.516  -4.623  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.716  -2.932  -5.829  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.522  -2.013  -7.319  1.00  0.00           H  
ATOM    834  HE  ARG A  54      12.043  -0.455  -5.549  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      12.208  -3.451  -7.276  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.934  -3.426  -7.430  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      14.305  -0.415  -5.749  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      15.120  -1.706  -6.568  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.768   1.073  -5.287  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.534   2.484  -5.004  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.735   2.777  -3.523  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.491   3.675  -3.151  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.103   2.856  -5.396  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.973   4.649  -5.612  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.005   0.489  -5.478  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.223   3.082  -5.581  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.843   2.363  -6.321  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.427   2.538  -4.617  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.045   2.014  -2.686  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.140   2.196  -1.245  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.592   2.116  -0.784  1.00  0.00           C  
ATOM    852  O   ASN A  56       7.117   1.030  -0.538  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.316   1.121  -0.536  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.621  -0.246  -1.140  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       4.001  -1.242  -0.767  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.543  -0.351  -2.056  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.457   1.318  -3.044  1.00  0.00           H  
ATOM    858  HA  ASN A  56       4.742   3.165  -0.987  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.567   1.114   0.513  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.266   1.339  -0.653  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       6.035   0.444  -2.351  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       5.746  -1.226  -2.449  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.232   3.273  -0.663  1.00  0.00           N  
ATOM    864  CA  LYS A  57       8.621   3.325  -0.224  1.00  0.00           C  
ATOM    865  C   LYS A  57       9.396   2.120  -0.750  1.00  0.00           C  
ATOM    866  O   LYS A  57       9.753   1.271   0.050  1.00  0.00           O  
ATOM    867  CB  LYS A  57       8.676   3.350   1.307  1.00  0.00           C  
ATOM    868  CG  LYS A  57       9.901   4.143   1.770  1.00  0.00           C  
ATOM    869  CD  LYS A  57       9.755   4.476   3.256  1.00  0.00           C  
ATOM    870  CE  LYS A  57       9.791   3.186   4.074  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      10.488   3.440   5.367  1.00  0.00           N  
ATOM    872  OXT LYS A  57       9.620   2.063  -1.949  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.760   4.108  -0.869  1.00  0.00           H  
ATOM    874  HA  LYS A  57       9.075   4.227  -0.604  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       7.779   3.817   1.689  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       8.741   2.339   1.681  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      10.791   3.551   1.619  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       9.975   5.059   1.204  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      10.568   5.120   3.561  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       8.815   4.980   3.422  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       8.780   2.855   4.270  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      10.320   2.423   3.522  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      11.245   2.739   5.496  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.807   3.366   6.149  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.901   4.394   5.355  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       2.778  -3.273 -10.092  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.997  -4.528  -9.904  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.437  -5.211  -8.614  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.349  -6.433  -8.489  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.241  -5.462 -11.092  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.605  -4.872 -12.352  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.556  -5.052 -13.536  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.289  -5.597 -12.642  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.294  -2.490  -9.611  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.855  -3.063 -11.108  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.728  -3.393  -9.688  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.944  -4.291  -9.844  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.305  -5.576 -11.246  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.802  -6.426 -10.887  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.414  -3.820 -12.201  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       3.359  -4.334 -13.467  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       2.017  -4.900 -14.459  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.966  -6.052 -13.520  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.495  -6.524 -13.156  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.337  -4.972 -13.263  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.220  -5.805 -11.713  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.912  -4.421  -7.656  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.362  -4.975  -6.385  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.696  -3.865  -5.394  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.737  -2.688  -5.751  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.600  -5.846  -6.610  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.690  -5.023  -7.300  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.075  -5.687  -8.625  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.316  -5.001  -9.197  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.192  -6.018  -9.844  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.962  -3.455  -7.806  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.577  -5.590  -5.971  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.965  -6.202  -5.659  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.337  -6.689  -7.234  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.322  -4.025  -7.490  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.559  -4.970  -6.661  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       6.287  -6.733  -8.454  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       5.259  -5.594  -9.325  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.017  -4.266  -9.929  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       7.859  -4.515  -8.399  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.093  -6.077  -9.330  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.372  -5.743 -10.832  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.722  -6.945  -9.822  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.941  -4.256  -4.149  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.280  -3.301  -3.102  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.956  -4.020  -1.937  1.00  0.00           C  
ATOM     47  O   CYS A   3       5.174  -5.231  -1.989  1.00  0.00           O  
ATOM     48  CB  CYS A   3       3.023  -2.577  -2.610  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.560  -3.256  -3.435  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.898  -5.211  -3.930  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.967  -2.572  -3.505  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.926  -2.709  -1.543  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.105  -1.524  -2.835  1.00  0.00           H  
ATOM     54  N   TYR A   4       5.288  -3.273  -0.890  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.942  -3.860   0.273  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.941  -4.098   1.392  1.00  0.00           C  
ATOM     57  O   TYR A   4       4.641  -3.200   2.178  1.00  0.00           O  
ATOM     58  CB  TYR A   4       7.055  -2.939   0.769  1.00  0.00           C  
ATOM     59  CG  TYR A   4       8.272  -3.111  -0.104  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       9.058  -4.262   0.013  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.615  -2.121  -1.034  1.00  0.00           C  
ATOM     62  CE1 TYR A   4      10.187  -4.426  -0.797  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.743  -2.284  -1.845  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.530  -3.437  -1.727  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.643  -3.598  -2.527  1.00  0.00           O  
ATOM     66  H   TYR A   4       5.093  -2.316  -0.898  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.378  -4.806  -0.014  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       6.719  -1.916   0.724  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       7.305  -3.191   1.788  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.793  -5.024   0.730  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       8.007  -1.233  -1.124  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.791  -5.315  -0.705  1.00  0.00           H  
ATOM     73  HE2 TYR A   4      10.007  -1.521  -2.563  1.00  0.00           H  
ATOM     74  HH  TYR A   4      12.383  -3.164  -2.097  1.00  0.00           H  
ATOM     75  N   GLN A   5       4.427  -5.317   1.457  1.00  0.00           N  
ATOM     76  CA  GLN A   5       3.455  -5.672   2.486  1.00  0.00           C  
ATOM     77  C   GLN A   5       4.155  -6.242   3.716  1.00  0.00           C  
ATOM     78  O   GLN A   5       3.838  -5.875   4.847  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.463  -6.701   1.941  1.00  0.00           C  
ATOM     80  CG  GLN A   5       1.388  -6.981   2.993  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.152  -7.581   2.332  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -0.731  -6.849   1.885  1.00  0.00           O  
ATOM     83  NE2 GLN A   5       0.036  -8.878   2.244  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.706  -5.989   0.798  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.912  -4.785   2.773  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       2.000  -6.314   1.045  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.985  -7.617   1.710  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       1.776  -7.675   3.725  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       1.118  -6.057   3.484  1.00  0.00           H  
ATOM     90 HE21 GLN A   5       0.739  -9.459   2.600  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -0.756  -9.270   1.819  1.00  0.00           H  
ATOM     92  N   HIS A   6       5.105  -7.142   3.487  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.841  -7.760   4.585  1.00  0.00           C  
ATOM     94  C   HIS A   6       7.342  -7.569   4.400  1.00  0.00           C  
ATOM     95  O   HIS A   6       8.109  -8.531   4.454  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.521  -9.254   4.647  1.00  0.00           C  
ATOM     97  CG  HIS A   6       5.536  -9.714   6.079  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       4.400  -9.689   6.874  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       6.538 -10.214   6.872  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       4.745 -10.162   8.086  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       6.036 -10.497   8.139  1.00  0.00           N  
ATOM    102  H   HIS A   6       5.314  -7.398   2.563  1.00  0.00           H  
ATOM    103  HA  HIS A   6       5.539  -7.298   5.514  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.544  -9.432   4.223  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       6.262  -9.804   4.087  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       3.510  -9.384   6.603  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       7.561 -10.366   6.560  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       4.059 -10.260   8.915  1.00  0.00           H  
ATOM    109  N   GLY A   7       7.758  -6.326   4.177  1.00  0.00           N  
ATOM    110  CA  GLY A   7       9.173  -6.036   3.980  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.610  -6.469   2.588  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.442  -5.818   1.954  1.00  0.00           O  
ATOM    113  H   GLY A   7       7.104  -5.597   4.138  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       9.337  -4.973   4.094  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       9.754  -6.568   4.716  1.00  0.00           H  
ATOM    116  N   LYS A   8       9.034  -7.568   2.116  1.00  0.00           N  
ATOM    117  CA  LYS A   8       9.356  -8.082   0.791  1.00  0.00           C  
ATOM    118  C   LYS A   8       8.423  -7.466  -0.245  1.00  0.00           C  
ATOM    119  O   LYS A   8       7.515  -6.709   0.099  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.213  -9.605   0.766  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.339 -10.161   2.187  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.878 -11.594   2.124  1.00  0.00           C  
ATOM    123  CE  LYS A   8       9.342 -12.412   3.305  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      10.166 -12.139   4.515  1.00  0.00           N  
ATOM    125  H   LYS A   8       8.373  -8.039   2.666  1.00  0.00           H  
ATOM    126  HA  LYS A   8      10.375  -7.819   0.549  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.247  -9.868   0.361  1.00  0.00           H  
ATOM    128  HB3 LYS A   8       9.989 -10.029   0.147  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.019  -9.541   2.756  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.369 -10.157   2.660  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.566 -12.053   1.198  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.957 -11.572   2.167  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       8.314 -12.144   3.499  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       9.397 -13.465   3.064  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      10.088 -12.938   5.176  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       9.825 -11.271   4.978  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      11.161 -12.018   4.238  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.646  -7.791  -1.512  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.809  -7.258  -2.579  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.707  -8.249  -2.940  1.00  0.00           C  
ATOM    141  O   VAL A   9       6.966  -9.280  -3.561  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.663  -6.961  -3.813  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.832  -6.185  -4.836  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.877  -6.124  -3.402  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.382  -8.400  -1.733  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.353  -6.339  -2.239  1.00  0.00           H  
ATOM    147  HB  VAL A   9       8.996  -7.891  -4.252  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       8.465  -5.477  -5.351  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       7.039  -5.656  -4.329  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       7.408  -6.874  -5.552  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       9.574  -5.098  -3.257  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.627  -6.171  -4.177  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.286  -6.512  -2.481  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.477  -7.930  -2.547  1.00  0.00           N  
ATOM    155  CA  VAL A  10       4.344  -8.803  -2.835  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.591  -8.314  -4.068  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.484  -7.112  -4.305  1.00  0.00           O  
ATOM    158  CB  VAL A  10       3.395  -8.844  -1.636  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       4.069  -9.579  -0.477  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       3.053  -7.415  -1.206  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.330  -7.093  -2.054  1.00  0.00           H  
ATOM    162  HA  VAL A  10       4.711  -9.801  -3.022  1.00  0.00           H  
ATOM    163  HB  VAL A  10       2.489  -9.365  -1.913  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       5.113  -9.305  -0.437  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       3.983 -10.645  -0.628  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       3.590  -9.307   0.451  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       3.694  -7.121  -0.389  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       2.021  -7.372  -0.888  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.200  -6.744  -2.039  1.00  0.00           H  
ATOM    170  N   THR A  11       3.073  -9.256  -4.851  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.337  -8.908  -6.061  1.00  0.00           C  
ATOM    172  C   THR A  11       0.832  -8.962  -5.819  1.00  0.00           C  
ATOM    173  O   THR A  11       0.137  -9.817  -6.367  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.703  -9.872  -7.192  1.00  0.00           C  
ATOM    175  OG1 THR A  11       4.038  -9.626  -7.610  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.750  -9.663  -8.369  1.00  0.00           C  
ATOM    177  H   THR A  11       3.191 -10.200  -4.614  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.608  -7.907  -6.359  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.617 -10.888  -6.840  1.00  0.00           H  
ATOM    180  HG1 THR A  11       4.493  -9.171  -6.898  1.00  0.00           H  
ATOM    181 HG21 THR A  11       0.965 -10.405  -8.332  1.00  0.00           H  
ATOM    182 HG22 THR A  11       2.295  -9.762  -9.296  1.00  0.00           H  
ATOM    183 HG23 THR A  11       1.315  -8.676  -8.310  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.332  -8.041  -5.002  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -1.095  -7.997  -4.708  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.903  -8.157  -5.993  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.719  -7.403  -6.949  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.444  -6.667  -4.039  1.00  0.00           C  
ATOM    189  SG  CYS A  12       0.000  -6.057  -3.134  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.931  -7.379  -4.596  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -1.341  -8.803  -4.035  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.727  -5.947  -4.793  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.264  -6.813  -3.353  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.791  -9.146  -6.012  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.613  -9.398  -7.191  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.935 -10.052  -6.800  1.00  0.00           C  
ATOM    197  O   HIS A  13      -5.371  -9.958  -5.653  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -2.859 -10.307  -8.163  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -3.463 -10.190  -9.536  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -3.382  -9.025 -10.281  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -4.157 -11.085 -10.311  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.011  -9.247 -11.451  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.501 -10.488 -11.520  1.00  0.00           N  
ATOM    204  H   HIS A  13      -2.891  -9.720  -5.223  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.818  -8.458  -7.681  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -1.820 -10.011  -8.201  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.929 -11.331  -7.827  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -2.946  -8.190 -10.008  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -4.400 -12.097 -10.027  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.107  -8.511 -12.236  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.569 -10.714  -7.764  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -6.842 -11.381  -7.513  1.00  0.00           C  
ATOM    213  C   ARG A  14      -7.898 -10.372  -7.074  1.00  0.00           C  
ATOM    214  O   ARG A  14      -9.062 -10.722  -6.876  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.669 -12.447  -6.428  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -5.274 -13.064  -6.540  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -5.237 -14.391  -5.778  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -4.158 -14.380  -4.797  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -2.887 -14.484  -5.171  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -2.587 -14.594  -6.436  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -1.941 -14.475  -4.274  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.174 -10.755  -8.659  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -7.171 -11.861  -8.422  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.785 -11.993  -5.455  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -7.412 -13.218  -6.558  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -5.040 -13.239  -7.580  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.546 -12.389  -6.117  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -6.177 -14.539  -5.269  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -5.079 -15.200  -6.477  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -4.375 -14.294  -3.845  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -3.313 -14.600  -7.124  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -1.631 -14.673  -6.718  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -2.171 -14.389  -3.304  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -0.984 -14.555  -4.555  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.483  -9.119  -6.927  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.398  -8.063  -6.510  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.634  -6.766  -6.262  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.988  -5.713  -6.794  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.135  -8.482  -5.236  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.633  -8.570  -5.502  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.998  -8.895  -6.621  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.394  -8.314  -4.584  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.543  -8.900  -7.099  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -9.122  -7.898  -7.295  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.770  -9.446  -4.913  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -8.952  -7.753  -4.459  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.582  -6.852  -5.456  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.771  -5.685  -5.146  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.164  -5.105  -6.419  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.494  -5.808  -7.174  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.655  -6.079  -4.182  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.263  -6.573  -2.869  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.360  -8.036  -2.300  1.00  0.00           S  
ATOM    254  CE  MET A  16      -5.409  -8.412  -0.875  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.344  -7.716  -5.063  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.392  -4.937  -4.677  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.060  -6.866  -4.622  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.031  -5.224  -3.988  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.195  -5.794  -2.124  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.300  -6.829  -3.027  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -6.444  -8.453  -1.190  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -5.295  -7.644  -0.127  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -5.118  -9.365  -0.455  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.406  -3.821  -6.651  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.878  -3.161  -7.839  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.119  -1.895  -7.460  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.469  -1.275  -8.303  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -6.026  -2.803  -8.786  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -5.474  -2.547 -10.189  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -5.930  -3.663 -11.132  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -7.414  -3.481 -11.463  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -7.565  -3.166 -12.912  1.00  0.00           N  
ATOM    273  H   LYS A  17      -5.949  -3.309  -6.016  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.206  -3.836  -8.347  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.732  -3.620  -8.819  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -6.522  -1.913  -8.428  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -5.839  -1.597 -10.551  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -4.394  -2.528 -10.153  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -5.350  -3.625 -12.043  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -5.786  -4.620 -10.652  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -7.947  -4.393 -11.236  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -7.819  -2.672 -10.874  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -6.846  -3.683 -13.456  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -7.443  -2.143 -13.058  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -8.512  -3.453 -13.233  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.208  -1.508  -6.191  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.526  -0.307  -5.727  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.810  -0.556  -4.405  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.339  -1.225  -3.516  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.541   0.822  -5.543  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.248   1.087  -6.850  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -4.544   1.640  -7.926  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -6.607   0.779  -6.986  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -5.200   1.887  -9.139  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -7.262   1.025  -8.199  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.559   1.579  -9.276  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.743  -2.033  -5.560  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.802  -0.005  -6.467  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.264   0.535  -4.793  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.029   1.715  -5.222  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -3.496   1.879  -7.821  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -7.150   0.351  -6.156  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -4.657   2.314  -9.969  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -8.311   0.787  -8.304  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.064   1.768 -10.211  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.614   0.007  -4.273  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.845  -0.137  -3.045  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.015   1.120  -2.201  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.071   2.226  -2.737  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.639  -0.355  -3.356  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.823  -1.721  -4.533  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.252   0.546  -5.008  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.221  -0.985  -2.492  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.052   0.545  -3.785  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.165  -0.593  -2.443  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.120   0.954  -0.889  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.309   2.106  -0.018  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.285   2.138   1.110  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.318   1.121   1.453  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.719   2.078   0.576  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.738   1.178   1.787  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.333   1.670   3.033  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.160  -0.152   1.663  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.350   0.833   4.156  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.178  -0.989   2.785  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -2.773  -0.496   4.031  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -2.790  -1.321   5.138  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.086   0.054  -0.507  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.202   3.002  -0.606  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.007   3.078   0.867  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.413   1.703  -0.162  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -2.007   2.695   3.129  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.473  -0.532   0.701  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.038   1.212   5.116  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -3.503  -2.014   2.689  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -1.903  -1.660   5.269  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.108   3.323   1.688  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.829   3.505   2.788  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.197   4.385   3.863  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.190   5.610   3.747  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.113   4.162   2.278  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.248   3.834   3.207  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       3.131   3.940   4.584  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       4.530   3.398   2.972  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       4.310   3.575   5.120  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       5.198   3.236   4.182  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.628   4.092   1.371  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.070   2.544   3.213  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.337   3.794   1.288  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       1.979   5.234   2.241  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       2.335   4.229   5.076  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       4.953   3.211   1.997  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       4.513   3.559   6.181  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.341   3.755   4.902  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.981   4.502   5.977  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.051   4.974   6.994  1.00  0.00           C  
ATOM    357  O   ASN A  22       0.610   4.175   7.745  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -2.028   3.630   6.673  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.321   4.178   8.067  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -1.428   4.236   8.912  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.527   4.585   8.358  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.314   2.776   4.943  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.473   5.364   5.556  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.937   3.629   6.090  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.654   2.623   6.757  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -4.236   4.539   7.684  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.723   4.938   9.252  1.00  0.00           H  
ATOM    368  N   THR A  23       0.295   6.279   7.010  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.259   6.854   7.938  1.00  0.00           C  
ATOM    370  C   THR A  23       0.548   7.726   8.966  1.00  0.00           C  
ATOM    371  O   THR A  23       1.181   8.499   9.685  1.00  0.00           O  
ATOM    372  CB  THR A  23       2.283   7.695   7.173  1.00  0.00           C  
ATOM    373  OG1 THR A  23       1.606   8.525   6.239  1.00  0.00           O  
ATOM    374  CG2 THR A  23       3.249   6.770   6.430  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.183   6.865   6.388  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.775   6.055   8.450  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.838   8.307   7.866  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.663   8.385   6.345  1.00  0.00           H  
ATOM    379 HG21 THR A  23       4.137   6.624   7.027  1.00  0.00           H  
ATOM    380 HG22 THR A  23       3.522   7.218   5.486  1.00  0.00           H  
ATOM    381 HG23 THR A  23       2.773   5.817   6.254  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.773   7.594   9.028  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.564   8.376   9.971  1.00  0.00           C  
ATOM    384  C   GLY A  24      -0.816   8.562  11.286  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.667   7.619  12.065  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.224   6.962   8.430  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -1.772   9.345   9.540  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -2.494   7.864  10.165  1.00  0.00           H  
ATOM    389  N   MET A  25      -0.349   9.784  11.527  1.00  0.00           N  
ATOM    390  CA  MET A  25       0.384  10.091  12.751  1.00  0.00           C  
ATOM    391  C   MET A  25      -0.008   9.130  13.871  1.00  0.00           C  
ATOM    392  O   MET A  25      -0.971   9.369  14.598  1.00  0.00           O  
ATOM    393  CB  MET A  25       0.087  11.527  13.187  1.00  0.00           C  
ATOM    394  CG  MET A  25      -1.424  11.765  13.173  1.00  0.00           C  
ATOM    395  SD  MET A  25      -2.037  11.861  14.873  1.00  0.00           S  
ATOM    396  CE  MET A  25      -3.767  12.204  14.473  1.00  0.00           C  
ATOM    397  H   MET A  25      -0.500  10.494  10.867  1.00  0.00           H  
ATOM    398  HA  MET A  25       1.442   9.998  12.560  1.00  0.00           H  
ATOM    399  HB2 MET A  25       0.468  11.685  14.186  1.00  0.00           H  
ATOM    400  HB3 MET A  25       0.565  12.216  12.507  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -1.639  12.691  12.660  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -1.913  10.948  12.661  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -4.368  12.114  15.368  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -4.115  11.497  13.736  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -3.853  13.206  14.075  1.00  0.00           H  
ATOM    406  N   PRO A  26       0.720   8.055  14.018  1.00  0.00           N  
ATOM    407  CA  PRO A  26       0.444   7.035  15.071  1.00  0.00           C  
ATOM    408  C   PRO A  26       0.282   7.669  16.450  1.00  0.00           C  
ATOM    409  O   PRO A  26       0.166   8.889  16.573  1.00  0.00           O  
ATOM    410  CB  PRO A  26       1.672   6.121  15.027  1.00  0.00           C  
ATOM    411  CG  PRO A  26       2.237   6.278  13.653  1.00  0.00           C  
ATOM    412  CD  PRO A  26       1.885   7.694  13.195  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -0.435   6.467  14.817  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       2.394   6.432  15.769  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       1.382   5.095  15.191  1.00  0.00           H  
ATOM    416  HG2 PRO A  26       3.310   6.148  13.678  1.00  0.00           H  
ATOM    417  HG3 PRO A  26       1.790   5.559  12.985  1.00  0.00           H  
ATOM    418  HD2 PRO A  26       2.710   8.367  13.385  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       1.620   7.699  12.149  1.00  0.00           H  
ATOM    420  N   PHE A  27       0.274   6.834  17.483  1.00  0.00           N  
ATOM    421  CA  PHE A  27       0.126   7.325  18.848  1.00  0.00           C  
ATOM    422  C   PHE A  27       1.388   7.050  19.658  1.00  0.00           C  
ATOM    423  O   PHE A  27       1.328   6.850  20.871  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -1.071   6.649  19.520  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -1.835   7.667  20.331  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -1.354   8.068  21.582  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -3.027   8.209  19.833  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -2.063   9.011  22.336  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -3.735   9.152  20.587  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -3.253   9.553  21.839  1.00  0.00           C  
ATOM    431  H   PHE A  27       0.371   5.871  17.325  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -0.047   8.391  18.819  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -1.719   6.231  18.763  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -0.722   5.861  20.169  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -0.436   7.650  21.967  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -3.399   7.899  18.867  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -1.691   9.320  23.302  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -4.655   9.570  20.203  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -3.800  10.281  22.420  1.00  0.00           H  
ATOM    440  N   ARG A  28       2.531   7.043  18.980  1.00  0.00           N  
ATOM    441  CA  ARG A  28       3.803   6.792  19.648  1.00  0.00           C  
ATOM    442  C   ARG A  28       3.705   5.562  20.544  1.00  0.00           C  
ATOM    443  O   ARG A  28       3.015   5.578  21.564  1.00  0.00           O  
ATOM    444  CB  ARG A  28       4.198   8.007  20.489  1.00  0.00           C  
ATOM    445  CG  ARG A  28       5.258   8.821  19.745  1.00  0.00           C  
ATOM    446  CD  ARG A  28       4.713   9.244  18.381  1.00  0.00           C  
ATOM    447  NE  ARG A  28       5.276   8.405  17.329  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       6.502   8.616  16.861  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       7.226   9.588  17.344  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       6.981   7.852  15.918  1.00  0.00           N  
ATOM    451  H   ARG A  28       2.519   7.209  18.014  1.00  0.00           H  
ATOM    452  HA  ARG A  28       4.564   6.622  18.901  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       3.328   8.621  20.665  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       4.601   7.675  21.434  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       5.507   9.701  20.324  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       6.144   8.219  19.606  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       3.639   9.144  18.379  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       4.975  10.277  18.197  1.00  0.00           H  
ATOM    459  HE  ARG A  28       4.740   7.672  16.961  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       6.860  10.174  18.068  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       8.149   9.748  16.992  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       6.427   7.106  15.549  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       7.904   8.010  15.567  1.00  0.00           H  
ATOM    464  N   ASN A  29       4.400   4.498  20.159  1.00  0.00           N  
ATOM    465  CA  ASN A  29       4.384   3.265  20.939  1.00  0.00           C  
ATOM    466  C   ASN A  29       5.479   2.318  20.462  1.00  0.00           C  
ATOM    467  O   ASN A  29       6.303   1.857  21.254  1.00  0.00           O  
ATOM    468  CB  ASN A  29       3.022   2.581  20.806  1.00  0.00           C  
ATOM    469  CG  ASN A  29       2.218   2.772  22.086  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       1.302   3.594  22.128  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       2.507   2.060  23.141  1.00  0.00           N  
ATOM    472  H   ASN A  29       4.934   4.542  19.339  1.00  0.00           H  
ATOM    473  HA  ASN A  29       4.554   3.505  21.977  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       2.484   3.012  19.975  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       3.168   1.525  20.631  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       3.237   1.408  23.106  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       1.994   2.178  23.968  1.00  0.00           H  
ATOM    478  N   LEU A  30       5.483   2.032  19.165  1.00  0.00           N  
ATOM    479  CA  LEU A  30       6.484   1.137  18.594  1.00  0.00           C  
ATOM    480  C   LEU A  30       6.714   1.462  17.120  1.00  0.00           C  
ATOM    481  O   LEU A  30       7.659   0.965  16.506  1.00  0.00           O  
ATOM    482  CB  LEU A  30       6.029  -0.317  18.737  1.00  0.00           C  
ATOM    483  CG  LEU A  30       7.171  -1.255  18.338  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       8.406  -0.955  19.189  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       6.741  -2.705  18.565  1.00  0.00           C  
ATOM    486  H   LEU A  30       4.803   2.428  18.582  1.00  0.00           H  
ATOM    487  HA  LEU A  30       7.411   1.267  19.130  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       5.747  -0.507  19.762  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       5.180  -0.493  18.092  1.00  0.00           H  
ATOM    490  HG  LEU A  30       7.409  -1.107  17.294  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       9.003  -0.197  18.703  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       8.993  -1.856  19.303  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       8.097  -0.601  20.161  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       7.590  -3.284  18.899  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       6.366  -3.119  17.639  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       5.964  -2.738  19.314  1.00  0.00           H  
ATOM    497  N   LYS A  31       5.847   2.300  16.561  1.00  0.00           N  
ATOM    498  CA  LYS A  31       5.969   2.686  15.159  1.00  0.00           C  
ATOM    499  C   LYS A  31       5.570   1.531  14.245  1.00  0.00           C  
ATOM    500  O   LYS A  31       6.369   1.066  13.433  1.00  0.00           O  
ATOM    501  CB  LYS A  31       7.409   3.105  14.856  1.00  0.00           C  
ATOM    502  CG  LYS A  31       7.404   4.269  13.864  1.00  0.00           C  
ATOM    503  CD  LYS A  31       8.840   4.732  13.610  1.00  0.00           C  
ATOM    504  CE  LYS A  31       8.895   5.555  12.322  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       7.531   6.060  11.996  1.00  0.00           N  
ATOM    506  H   LYS A  31       5.116   2.666  17.100  1.00  0.00           H  
ATOM    507  HA  LYS A  31       5.316   3.525  14.970  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       7.894   3.413  15.771  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       7.944   2.272  14.427  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       6.959   3.947  12.933  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       6.831   5.088  14.272  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       9.174   5.338  14.440  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       9.483   3.871  13.512  1.00  0.00           H  
ATOM    514  HE2 LYS A  31       9.565   6.391  12.457  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       9.252   4.934  11.513  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       7.056   6.364  12.869  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       6.979   5.300  11.547  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       7.606   6.866  11.346  1.00  0.00           H  
ATOM    519  N   LEU A  32       4.328   1.077  14.381  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.833  -0.022  13.559  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.516   0.470  12.151  1.00  0.00           C  
ATOM    522  O   LEU A  32       2.631   1.303  11.956  1.00  0.00           O  
ATOM    523  CB  LEU A  32       2.577  -0.625  14.191  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.680  -0.536  15.716  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.955   0.717  16.210  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.037  -1.777  16.341  1.00  0.00           C  
ATOM    527  H   LEU A  32       3.734   1.489  15.043  1.00  0.00           H  
ATOM    528  HA  LEU A  32       4.594  -0.785  13.500  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.706  -0.080  13.855  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.487  -1.660  13.898  1.00  0.00           H  
ATOM    531  HG  LEU A  32       3.721  -0.486  16.003  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       1.908   1.444  15.414  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       2.492   1.135  17.048  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       0.954   0.455  16.519  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.660  -2.639  16.154  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       1.062  -1.936  15.905  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.935  -1.631  17.407  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.248  -0.051  11.170  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.040   0.344   9.782  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.715  -0.204   9.260  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.403  -1.381   9.446  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.194  -0.172   8.916  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.334   0.851   8.926  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.712  -0.387   7.479  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.933   2.090   8.119  1.00  0.00           C  
ATOM    546  H   ILE A  33       4.941  -0.710  11.385  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.018   1.421   9.727  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.550  -1.110   9.318  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.547   1.141   9.946  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       7.217   0.410   8.488  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.152   0.477   7.154  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.080  -1.261   7.438  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       5.565  -0.529   6.831  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.560   2.166   7.242  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.060   2.972   8.728  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       4.901   2.009   7.815  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.940   0.656   8.609  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.651   0.250   8.065  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.658   0.360   6.545  1.00  0.00           C  
ATOM    560  O   LEU A  34       0.113   1.307   5.977  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.456   1.132   8.643  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.639   0.813  10.129  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -0.612   2.112  10.936  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.983   0.111  10.337  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.241   1.582   8.492  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.461  -0.776   8.342  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.183   2.172   8.528  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.379   0.942   8.119  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.162   0.168  10.460  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -0.786   1.892  11.979  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -1.382   2.777  10.574  1.00  0.00           H  
ATOM    572 HD13 LEU A  34       0.353   2.586  10.825  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.785   0.819  10.192  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.031  -0.286  11.340  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.083  -0.695   9.625  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.286  -0.612   5.893  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.366  -0.616   4.437  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.831  -1.929   3.874  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.223  -3.010   4.312  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.819  -0.421   3.998  1.00  0.00           C  
ATOM    581  CG  GLN A  35       2.913  -0.524   2.475  1.00  0.00           C  
ATOM    582  CD  GLN A  35       4.371  -0.434   2.041  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       4.713  -0.827   0.925  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       5.255   0.065   2.861  1.00  0.00           N  
ATOM    585  H   GLN A  35       1.706  -1.339   6.400  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.773   0.199   4.052  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.162   0.553   4.315  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.436  -1.185   4.447  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       2.499  -1.468   2.152  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       2.356   0.284   2.025  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       4.979   0.377   3.747  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.194   0.126   2.589  1.00  0.00           H  
ATOM    593  N   GLY A  36      -0.065  -1.824   2.898  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.649  -3.007   2.278  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.340  -2.643   0.969  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.318  -1.488   0.547  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.338  -0.934   2.591  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.133  -3.727   2.081  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.372  -3.442   2.950  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.955  -3.634   0.331  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.648  -3.396  -0.929  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.156  -3.394  -0.724  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.657  -3.866   0.298  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.279  -4.474  -1.947  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.768  -5.315  -1.419  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.942  -4.537   0.712  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.349  -2.435  -1.316  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.085  -5.189  -2.017  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.119  -4.017  -2.913  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.874  -2.861  -1.704  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.328  -2.801  -1.627  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.927  -2.511  -2.999  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.391  -1.708  -3.763  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.753  -1.714  -0.641  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.992  -2.077  -0.045  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.416  -2.501  -2.495  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.699  -3.753  -1.278  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.006  -1.611   0.129  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.856  -0.774  -1.166  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.294  -1.336   0.484  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.042  -3.168  -3.304  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.706  -2.969  -4.586  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.309  -1.572  -4.663  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.261  -0.919  -5.706  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.809  -4.013  -4.771  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.617  -5.068  -3.838  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.424  -3.794  -2.655  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.981  -3.083  -5.379  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.770  -3.558  -4.600  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.771  -4.401  -5.781  1.00  0.00           H  
ATOM    631  HG  SER A  39      -9.177  -5.791  -4.292  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.875  -1.116  -3.549  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.485   0.207  -3.499  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.903   1.022  -2.349  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.491   1.098  -1.270  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.996   0.078  -3.316  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.638   1.192  -3.918  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.883  -1.680  -2.748  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.289   0.721  -4.428  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.342  -0.827  -3.786  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.227   0.043  -2.259  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.968   0.917  -4.777  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.747   1.632  -2.585  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -8.100   2.441  -1.560  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.727   3.831  -1.505  1.00  0.00           C  
ATOM    646  O   CYS A  41      -9.323   4.292  -2.477  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.604   2.561  -1.858  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.802   3.530  -0.554  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.323   1.538  -3.465  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.227   1.959  -0.602  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.165   1.575  -1.894  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.465   3.051  -2.810  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.593   4.492  -0.359  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.156   5.827  -0.189  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.047   6.860  -0.012  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.694   7.220   1.110  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.079   5.851   1.031  1.00  0.00           C  
ATOM    658  OG  SER A  42     -11.430   5.914   0.594  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.110   4.075   0.385  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.732   6.079  -1.066  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -9.935   4.955   1.611  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.846   6.714   1.641  1.00  0.00           H  
ATOM    663  HG  SER A  42     -11.978   6.130   1.353  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.502   7.333  -1.129  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.433   8.324  -1.086  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.678   9.335   0.029  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.754   9.925   0.118  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.347   9.055  -2.426  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.899   9.468  -2.689  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.454  10.497  -1.656  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -5.240  11.377  -1.347  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -3.332  10.389  -1.187  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.824   7.008  -1.996  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.495   7.820  -0.904  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.685   8.400  -3.216  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.971   9.936  -2.397  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.262   8.598  -2.627  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -4.821   9.898  -3.677  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.671   9.531   0.875  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.785  10.476   1.982  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.402  10.868   2.494  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.476  10.057   2.490  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.593   9.849   3.121  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.660   8.442   2.929  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.007  10.433   3.132  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.836   9.034   0.753  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.297  11.361   1.637  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.112  10.062   4.063  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -7.577   8.209   2.765  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.683   9.729   3.592  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.324  10.629   2.120  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.011  11.355   3.695  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.267  12.115   2.937  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -2.989  12.595   3.453  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.345  11.531   4.336  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.139  11.294   4.263  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.196  13.880   4.257  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -1.990  14.801   4.067  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -1.997  15.895   5.129  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -2.470  15.629   6.222  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -1.530  16.983   4.835  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.038  12.719   2.920  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.332  12.805   2.621  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.090  14.379   3.912  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -3.300  13.637   5.304  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -1.081  14.223   4.154  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -2.035  15.253   3.088  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.162  10.892   5.165  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.672   9.848   6.056  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.562   8.526   5.304  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.537   7.848   5.367  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.628   9.690   7.241  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.531   8.279   7.810  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.537   7.587   7.591  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.512   7.809   8.532  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.114  11.121   5.176  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -1.697  10.127   6.425  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -3.366  10.405   8.007  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.639   9.874   6.910  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -5.302   8.362   8.704  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -4.457   6.903   8.900  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.623   8.172   4.588  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.638   6.933   3.820  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.554   7.240   2.327  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.534   7.662   1.714  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.918   6.145   4.127  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -5.409   5.416   2.879  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -6.390   5.832   2.262  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -4.782   4.347   2.470  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.410   8.756   4.573  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.786   6.337   4.103  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.714   5.424   4.904  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.685   6.827   4.466  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -4.002   4.017   2.963  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -5.091   3.875   1.669  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.376   7.029   1.750  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.177   7.288   0.328  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.288   5.998  -0.473  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.082   4.909   0.060  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.805   7.919   0.103  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.805   9.339   0.669  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.583   9.959   0.502  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.912  10.091  -0.985  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       1.507  11.433  -1.244  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.628   6.692   2.289  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.937   7.977  -0.011  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.050   7.330   0.604  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.593   7.955  -0.955  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -1.532   9.934   0.139  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.060   9.308   1.718  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.596  10.936   0.962  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.319   9.327   0.978  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.618   9.325  -1.267  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       0.008   9.980  -1.565  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       0.847  12.002  -1.809  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       2.402  11.321  -1.762  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.688  11.913  -0.339  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.615   6.128  -1.755  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.751   4.958  -2.614  1.00  0.00           C  
ATOM    760  C   CYS A  49      -2.029   5.167  -3.942  1.00  0.00           C  
ATOM    761  O   CYS A  49      -2.343   6.091  -4.693  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.229   4.669  -2.879  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.220   5.232  -1.472  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.768   7.022  -2.127  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.318   4.106  -2.114  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.544   5.189  -3.771  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.367   3.606  -3.013  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.070   4.293  -4.227  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.316   4.377  -5.473  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.620   3.168  -6.348  1.00  0.00           C  
ATOM    771  O   CYS A  50      -0.918   2.085  -5.844  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.184   4.440  -5.183  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.734   2.868  -4.478  1.00  0.00           S  
ATOM    774  H   CYS A  50      -0.870   3.573  -3.593  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.609   5.274  -5.999  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.719   4.628  -6.102  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.382   5.238  -4.483  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.552   3.358  -7.658  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.832   2.272  -8.589  1.00  0.00           C  
ATOM    780  C   SER A  51       0.431   1.853  -9.332  1.00  0.00           C  
ATOM    781  O   SER A  51       0.377   1.474 -10.502  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.895   2.709  -9.594  1.00  0.00           C  
ATOM    783  OG  SER A  51      -2.774   3.638  -8.973  1.00  0.00           O  
ATOM    784  H   SER A  51      -0.314   4.244  -8.005  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.206   1.425  -8.034  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -1.420   3.179 -10.437  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -2.448   1.843  -9.931  1.00  0.00           H  
ATOM    788  HG  SER A  51      -3.551   3.728  -9.530  1.00  0.00           H  
ATOM    789  N   THR A  52       1.565   1.919  -8.647  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.832   1.537  -9.255  1.00  0.00           C  
ATOM    791  C   THR A  52       3.518   0.462  -8.418  1.00  0.00           C  
ATOM    792  O   THR A  52       2.858  -0.298  -7.709  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.745   2.760  -9.370  1.00  0.00           C  
ATOM    794  OG1 THR A  52       2.953   3.939  -9.394  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.565   2.667 -10.658  1.00  0.00           C  
ATOM    796  H   THR A  52       1.551   2.225  -7.717  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.644   1.147 -10.245  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.411   2.790  -8.523  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.049   3.686  -9.602  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.078   3.603 -10.825  1.00  0.00           H  
ATOM    801 HG22 THR A  52       3.908   2.462 -11.490  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.289   1.871 -10.566  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.842   0.404  -8.504  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.602  -0.582  -7.747  1.00  0.00           C  
ATOM    805  C   ASP A  53       6.405   0.098  -6.643  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.851   1.234  -6.797  1.00  0.00           O  
ATOM    807  CB  ASP A  53       6.547  -1.340  -8.680  1.00  0.00           C  
ATOM    808  CG  ASP A  53       5.831  -1.679  -9.983  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       5.748  -0.809 -10.834  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       5.374  -2.803 -10.110  1.00  0.00           O  
ATOM    811  H   ASP A  53       5.315   1.036  -9.085  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.915  -1.285  -7.300  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       7.410  -0.725  -8.894  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       6.868  -2.254  -8.201  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.582  -0.603  -5.528  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.331  -0.053  -4.405  1.00  0.00           C  
ATOM    817  C   ARG A  54       7.056   1.440  -4.257  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.912   2.197  -3.799  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.830  -0.280  -4.615  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.258   0.326  -5.952  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.784   0.295  -6.060  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.224   1.033  -7.239  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      11.148   0.497  -8.453  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      10.669  -0.708  -8.606  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      11.552   1.174  -9.492  1.00  0.00           N  
ATOM    826  H   ARG A  54       6.202  -1.504  -5.460  1.00  0.00           H  
ATOM    827  HA  ARG A  54       7.027  -0.558  -3.500  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       9.380   0.189  -3.812  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       9.035  -1.340  -4.621  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.828  -0.246  -6.762  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.917   1.348  -6.012  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      11.214   0.744  -5.179  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      11.116  -0.731  -6.134  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.583   1.939  -7.134  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      10.359  -1.227  -7.810  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      10.613  -1.111  -9.520  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      11.919   2.098  -9.377  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      11.494   0.771 -10.405  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.855   1.856  -4.649  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.474   3.261  -4.558  1.00  0.00           C  
ATOM    841  C   CYS A  55       4.896   3.573  -3.182  1.00  0.00           C  
ATOM    842  O   CYS A  55       4.693   4.736  -2.832  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.437   3.591  -5.631  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.213   2.261  -5.716  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.214   1.206  -5.006  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.349   3.873  -4.717  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.944   4.520  -5.381  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       4.928   3.690  -6.588  1.00  0.00           H  
ATOM    849  N   ASN A  56       4.630   2.528  -2.405  1.00  0.00           N  
ATOM    850  CA  ASN A  56       4.073   2.705  -1.069  1.00  0.00           C  
ATOM    851  C   ASN A  56       4.709   3.907  -0.379  1.00  0.00           C  
ATOM    852  O   ASN A  56       4.013   4.760   0.170  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.313   1.447  -0.234  1.00  0.00           C  
ATOM    854  CG  ASN A  56       5.792   1.072  -0.270  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       6.228   0.354  -1.169  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       6.593   1.519   0.657  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.810   1.624  -2.736  1.00  0.00           H  
ATOM    858  HA  ASN A  56       3.009   2.870  -1.152  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.016   1.635   0.788  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.728   0.633  -0.635  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       6.244   2.093   1.372  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       7.544   1.280   0.641  1.00  0.00           H  
ATOM    863  N   LYS A  57       6.037   3.965  -0.409  1.00  0.00           N  
ATOM    864  CA  LYS A  57       6.756   5.066   0.219  1.00  0.00           C  
ATOM    865  C   LYS A  57       6.144   6.405  -0.180  1.00  0.00           C  
ATOM    866  O   LYS A  57       6.387   6.835  -1.296  1.00  0.00           O  
ATOM    867  CB  LYS A  57       8.229   5.031  -0.195  1.00  0.00           C  
ATOM    868  CG  LYS A  57       8.382   4.187  -1.461  1.00  0.00           C  
ATOM    869  CD  LYS A  57       9.756   4.440  -2.081  1.00  0.00           C  
ATOM    870  CE  LYS A  57      10.837   3.769  -1.230  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      11.808   4.796  -0.758  1.00  0.00           N  
ATOM    872  OXT LYS A  57       5.444   6.981   0.635  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.539   3.256  -0.861  1.00  0.00           H  
ATOM    874  HA  LYS A  57       6.694   4.958   1.291  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       8.572   6.037  -0.388  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       8.817   4.596   0.599  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       8.286   3.141  -1.209  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       7.614   4.458  -2.170  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       9.781   4.032  -3.080  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       9.943   5.503  -2.121  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      10.378   3.288  -0.377  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      11.355   3.030  -1.824  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      12.467   4.366  -0.079  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      11.291   5.573  -0.295  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      12.341   5.167  -1.567  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       3.016  -5.251 -10.858  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.979  -4.877  -9.855  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.304  -5.538  -8.521  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.866  -6.655  -8.248  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.607  -5.345 -10.346  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.028  -4.254 -11.210  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.726  -4.149 -12.537  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.492  -4.608 -11.481  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.662  -6.029 -11.449  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.880  -5.554 -10.365  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.228  -4.430 -11.459  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.969  -3.804  -9.731  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.722  -6.246 -10.930  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.030  -5.545  -9.498  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.026  -3.308 -10.690  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.385  -3.278 -13.076  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.538  -5.034 -13.128  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.785  -4.062 -12.344  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.596  -5.681 -11.545  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.804  -4.159 -12.411  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.107  -4.235 -10.675  1.00  0.00           H  
ATOM     22  N   LYS A   2       3.075  -4.843  -7.693  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.451  -5.376  -6.388  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.821  -4.247  -5.435  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.134  -3.136  -5.863  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.639  -6.328  -6.536  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.940  -5.522  -6.558  1.00  0.00           C  
ATOM     28  CD  LYS A   2       7.018  -6.312  -7.303  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.119  -5.806  -8.744  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.344  -6.369  -9.381  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.395  -3.957  -7.962  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.616  -5.923  -5.977  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.654  -7.015  -5.703  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.545  -6.882  -7.457  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.770  -4.581  -7.060  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.266  -5.337  -5.547  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.968  -6.180  -6.806  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       6.756  -7.359  -7.309  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.248  -6.120  -9.299  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       7.177  -4.727  -8.743  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.086  -7.192  -9.962  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.015  -6.661  -8.642  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.784  -5.646  -9.985  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.782  -4.541  -4.141  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.117  -3.546  -3.131  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.619  -4.225  -1.861  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.698  -5.452  -1.792  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.889  -2.691  -2.813  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.424  -3.434  -3.574  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.527  -5.445  -3.861  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.896  -2.905  -3.517  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.753  -2.640  -1.743  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.033  -1.695  -3.205  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.959  -3.421  -0.862  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.458  -3.952   0.400  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.304  -4.290   1.333  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.849  -3.449   2.109  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.378  -2.930   1.065  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.730  -2.972   0.397  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.529  -4.115   0.513  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.181  -1.872  -0.340  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.781  -4.157  -0.110  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.433  -1.913  -0.963  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.234  -3.057  -0.848  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.470  -3.100  -1.461  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.874  -2.455  -0.974  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.023  -4.851   0.202  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.953  -1.944   0.958  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.486  -3.167   2.112  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.179  -4.963   1.082  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.563  -0.990  -0.428  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.396  -5.039  -0.021  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.782  -1.065  -1.532  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.403  -2.633  -2.297  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.836  -5.527   1.248  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.730  -5.977   2.084  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.242  -6.697   3.329  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.644  -6.600   4.401  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.825  -6.918   1.287  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.683  -7.409   2.180  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.653  -7.226   1.466  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -1.067  -6.097   1.202  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -1.356  -8.275   1.137  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.242  -6.147   0.606  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.151  -5.119   2.391  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.417  -6.391   0.436  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.400  -7.764   0.945  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.828  -8.456   2.403  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       0.677  -6.843   3.098  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -1.025  -9.173   1.348  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -2.216  -8.164   0.680  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.348  -7.421   3.182  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.918  -8.153   4.309  1.00  0.00           C  
ATOM     94  C   HIS A   6       6.414  -7.875   4.438  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.178  -8.736   4.874  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.690  -9.656   4.124  1.00  0.00           C  
ATOM     97  CG  HIS A   6       4.040 -10.225   5.356  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       2.668 -10.393   5.457  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       4.561 -10.669   6.547  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       2.412 -10.916   6.670  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       3.530 -11.104   7.375  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.783  -7.468   2.306  1.00  0.00           H  
ATOM    103  HA  HIS A   6       4.426  -7.834   5.214  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.048  -9.820   3.271  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.638 -10.148   3.958  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       2.006 -10.171   4.770  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       5.609 -10.678   6.803  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       1.421 -11.154   7.030  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.823  -6.666   4.067  1.00  0.00           N  
ATOM    110  CA  GLY A   7       8.228  -6.286   4.158  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.979  -6.612   2.871  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.142  -6.240   2.712  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.169  -6.017   3.733  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       8.296  -5.224   4.348  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.686  -6.821   4.976  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.315  -7.309   1.956  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.943  -7.675   0.692  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.998  -7.419  -0.478  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.911  -7.991  -0.545  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.338  -9.154   0.712  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.382  -9.652   2.158  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.696 -11.150   2.172  1.00  0.00           C  
ATOM    123  CE  LYS A   8      11.205 -11.354   2.316  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      11.572 -11.345   3.760  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.391  -7.583   2.134  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.833  -7.080   0.559  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.611  -9.727   0.156  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.312  -9.273   0.263  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.149  -9.117   2.700  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.425  -9.482   2.627  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.187 -11.616   3.005  1.00  0.00           H  
ATOM    132  HD3 LYS A   8       9.360 -11.597   1.248  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      11.483 -12.302   1.878  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      11.726 -10.556   1.807  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      11.197 -12.200   4.219  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      11.168 -10.502   4.215  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      12.607 -11.329   3.855  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.420  -6.560  -1.399  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.600  -6.246  -2.562  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.940  -7.512  -3.095  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.513  -8.221  -3.921  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.458  -5.615  -3.659  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.272  -4.098  -3.643  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.930  -5.951  -3.414  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.296  -6.133  -1.296  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.835  -5.545  -2.271  1.00  0.00           H  
ATOM    147  HB  VAL A   9       8.153  -6.004  -4.619  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.217  -3.864  -3.639  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.732  -3.670  -4.520  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       8.733  -3.687  -2.757  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.011  -6.955  -3.024  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.346  -5.254  -2.703  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.475  -5.883  -4.344  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.734  -7.795  -2.612  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.013  -8.987  -3.046  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.829  -8.615  -3.933  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.163  -7.604  -3.707  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.518  -9.770  -1.829  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       5.715 -10.350  -1.069  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       3.735  -8.835  -0.904  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.326  -7.195  -1.952  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.686  -9.614  -3.610  1.00  0.00           H  
ATOM    163  HB  VAL A  10       3.876 -10.575  -2.157  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.615 -10.200  -1.646  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.561 -11.407  -0.911  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       5.811  -9.854  -0.115  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       3.295  -8.038  -1.485  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       4.403  -8.417  -0.166  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       2.954  -9.393  -0.408  1.00  0.00           H  
ATOM    170  N   THR A  11       3.571  -9.441  -4.943  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.464  -9.194  -5.859  1.00  0.00           C  
ATOM    172  C   THR A  11       1.130  -9.349  -5.139  1.00  0.00           C  
ATOM    173  O   THR A  11       0.589 -10.451  -5.050  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.525 -10.175  -7.033  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.841 -10.191  -7.566  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.537  -9.739  -8.117  1.00  0.00           C  
ATOM    177  H   THR A  11       4.136 -10.232  -5.073  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.541  -8.188  -6.241  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.263 -11.163  -6.690  1.00  0.00           H  
ATOM    180  HG1 THR A  11       4.242 -11.034  -7.339  1.00  0.00           H  
ATOM    181 HG21 THR A  11       1.210  -8.730  -7.921  1.00  0.00           H  
ATOM    182 HG22 THR A  11       0.683 -10.401  -8.113  1.00  0.00           H  
ATOM    183 HG23 THR A  11       2.021  -9.780  -9.082  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.605  -8.241  -4.628  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.668  -8.272  -3.920  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.649  -9.197  -4.633  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.478  -9.509  -5.811  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.250  -6.861  -3.831  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.067  -5.780  -2.988  1.00  0.00           S  
ATOM    190  H   CYS A  12       1.080  -7.391  -4.730  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.502  -8.643  -2.919  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.435  -6.485  -4.827  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.175  -6.886  -3.275  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.673  -9.635  -3.909  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.673 -10.528  -4.477  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.075 -10.084  -5.880  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.765  -8.971  -6.304  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.903 -10.554  -3.572  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.596 -11.356  -2.338  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -4.619 -10.800  -1.069  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -4.250 -12.673  -2.166  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.296 -11.772  -0.195  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.061 -12.934  -0.811  1.00  0.00           N  
ATOM    204  H   HIS A  13      -2.757  -9.357  -2.975  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.262 -11.525  -4.529  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -5.163  -9.544  -3.290  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.726 -11.004  -4.098  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -4.832  -9.869  -0.848  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -4.140 -13.397  -2.959  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.232 -11.629   0.873  1.00  0.00           H  
ATOM    211  N   ARG A  14      -4.768 -10.967  -6.594  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.212 -10.662  -7.949  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.287  -9.582  -7.929  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.503  -8.888  -8.921  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -5.767 -11.925  -8.612  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -4.609 -12.791  -9.113  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -4.530 -12.706 -10.637  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -4.450 -11.311 -11.059  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -3.284 -10.673 -11.099  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -2.187 -11.294 -10.762  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -3.238  -9.425 -11.476  1.00  0.00           N  
ATOM    222  H   ARG A  14      -4.985 -11.839  -6.202  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.369 -10.308  -8.524  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.350 -12.481  -7.894  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -6.393 -11.648  -9.448  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -3.684 -12.438  -8.682  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.775 -13.817  -8.820  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -3.653 -13.232 -10.980  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -5.411 -13.161 -11.066  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -5.268 -10.838 -11.317  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -2.222 -12.250 -10.473  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -1.311 -10.813 -10.793  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -4.079  -8.949 -11.735  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -2.362  -8.945 -11.506  1.00  0.00           H  
ATOM    235  N   ASP A  15      -6.956  -9.444  -6.790  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.007  -8.444  -6.648  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.401  -7.074  -6.360  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.784  -6.075  -6.969  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -8.952  -8.835  -5.511  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -9.921  -7.695  -5.225  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.515  -7.198  -6.168  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -10.056  -7.335  -4.068  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.740 -10.026  -6.030  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.570  -8.393  -7.567  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.507  -9.717  -5.796  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -8.375  -9.046  -4.622  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.454  -7.034  -5.428  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.801  -5.783  -5.070  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.028  -5.228  -6.262  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.077  -5.847  -6.740  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.847  -6.016  -3.898  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.657  -6.226  -2.617  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.942  -7.592  -1.668  1.00  0.00           S  
ATOM    254  CE  MET A  16      -5.329  -6.949  -0.021  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.186  -7.860  -4.976  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.551  -5.067  -4.773  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.245  -6.892  -4.092  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.207  -5.159  -3.780  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.632  -5.324  -2.024  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.680  -6.462  -2.872  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -6.260  -6.400  -0.060  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -4.540  -6.291   0.304  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -5.418  -7.773   0.674  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.445  -4.061  -6.741  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.786  -3.436  -7.883  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.186  -2.089  -7.491  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.691  -1.349  -8.342  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.795  -3.236  -9.016  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -5.078  -3.327 -10.365  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -5.834  -2.489 -11.398  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -5.724  -3.148 -12.774  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -6.013  -2.137 -13.830  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.211  -3.614  -6.323  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -3.997  -4.084  -8.230  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.555  -4.002  -8.960  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -6.255  -2.264  -8.922  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -4.070  -2.953 -10.263  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -5.050  -4.356 -10.689  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -6.874  -2.420 -11.113  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -5.406  -1.499 -11.440  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -4.726  -3.537 -12.910  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -6.438  -3.957 -12.844  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -5.482  -2.374 -14.691  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -5.728  -1.194 -13.493  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.031  -2.138 -14.042  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.232  -1.775  -6.200  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.688  -0.513  -5.712  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.918  -0.724  -4.415  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.402  -1.377  -3.491  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.816   0.489  -5.466  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.687   0.588  -6.695  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -5.253   1.327  -7.802  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -6.931  -0.052  -6.725  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.061   1.424  -8.940  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -7.741   0.045  -7.863  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -7.306   0.783  -8.971  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.639  -2.402  -5.567  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -3.017  -0.105  -6.453  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.410   0.159  -4.628  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.394   1.458  -5.246  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -4.293   1.821  -7.779  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -7.266  -0.621  -5.871  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -5.727   1.993  -9.795  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -8.701  -0.449  -7.886  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.931   0.859  -9.848  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.726  -0.148  -4.349  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.900  -0.254  -3.155  1.00  0.00           C  
ATOM    308  C   CYS A  19      -0.978   1.051  -2.383  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.134   2.115  -2.979  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.554  -0.537  -3.538  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.621  -1.943  -4.674  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.403   0.374  -5.113  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.270  -1.058  -2.537  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.975   0.334  -4.018  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.122  -0.766  -2.647  1.00  0.00           H  
ATOM    316  N   TYR A  20      -0.881   0.982  -1.064  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -0.960   2.198  -0.270  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.008   2.158   0.918  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.300   1.094   1.454  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.392   2.402   0.226  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.717   1.372   1.279  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -3.139   0.093   0.900  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -2.598   1.697   2.636  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -3.442  -0.862   1.878  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -2.902   0.740   3.614  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.323  -0.539   3.234  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.623  -1.481   4.196  1.00  0.00           O  
ATOM    328  H   TYR A  20      -0.764   0.114  -0.622  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -0.693   3.030  -0.900  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.486   3.389   0.648  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.078   2.299  -0.602  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -3.231  -0.157  -0.147  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -2.273   2.684   2.929  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -3.768  -1.849   1.584  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -2.810   0.990   4.660  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -4.524  -1.329   4.490  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.445   3.339   1.326  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.355   3.459   2.458  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.677   4.223   3.589  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.535   5.444   3.526  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.624   4.196   2.030  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.805   3.632   2.771  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       3.962   2.272   2.987  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       4.894   4.232   3.353  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.106   2.099   3.674  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       5.715   3.262   3.922  1.00  0.00           N  
ATOM    347  H   HIS A  21       0.154   4.151   0.859  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.620   2.472   2.806  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.771   4.072   0.968  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.524   5.246   2.260  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       3.350   1.564   2.693  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       5.085   5.295   3.368  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       5.486   1.138   3.984  1.00  0.00           H  
ATOM    354  N   ASN A  22       0.253   3.499   4.615  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.419   4.122   5.747  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.581   4.851   6.637  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.668   4.344   6.912  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.156   3.063   6.567  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -1.973   3.733   7.667  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -1.410   4.245   8.635  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.274   3.758   7.578  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.387   2.528   4.610  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.139   4.836   5.374  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -1.815   2.505   5.919  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -0.437   2.393   7.013  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -3.720   3.350   6.806  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.805   4.186   8.281  1.00  0.00           H  
ATOM    368  N   THR A  23       0.200   6.040   7.086  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.064   6.834   7.949  1.00  0.00           C  
ATOM    370  C   THR A  23       0.288   7.330   9.164  1.00  0.00           C  
ATOM    371  O   THR A  23       0.809   8.097   9.974  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.625   8.029   7.174  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.669   8.458   6.214  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.917   7.621   6.465  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.680   6.390   6.834  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.886   6.219   8.283  1.00  0.00           H  
ATOM    377  HB  THR A  23       1.835   8.837   7.859  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.127   7.702   5.976  1.00  0.00           H  
ATOM    379 HG21 THR A  23       3.685   7.426   7.200  1.00  0.00           H  
ATOM    380 HG22 THR A  23       3.238   8.420   5.813  1.00  0.00           H  
ATOM    381 HG23 THR A  23       2.741   6.728   5.883  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.960   6.887   9.286  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.796   7.297  10.409  1.00  0.00           C  
ATOM    384  C   GLY A  24      -0.960   7.498  11.666  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.834   8.614  12.171  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.326   6.276   8.609  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.294   8.220  10.163  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -2.537   6.534  10.598  1.00  0.00           H  
ATOM    389  N   MET A  25      -0.389   6.409  12.165  1.00  0.00           N  
ATOM    390  CA  MET A  25       0.439   6.467  13.365  1.00  0.00           C  
ATOM    391  C   MET A  25      -0.277   7.217  14.485  1.00  0.00           C  
ATOM    392  O   MET A  25       0.200   8.249  14.958  1.00  0.00           O  
ATOM    393  CB  MET A  25       1.765   7.163  13.050  1.00  0.00           C  
ATOM    394  CG  MET A  25       2.747   6.943  14.204  1.00  0.00           C  
ATOM    395  SD  MET A  25       3.393   8.540  14.757  1.00  0.00           S  
ATOM    396  CE  MET A  25       3.261   8.238  16.537  1.00  0.00           C  
ATOM    397  H   MET A  25      -0.528   5.551  11.716  1.00  0.00           H  
ATOM    398  HA  MET A  25       0.646   5.460  13.695  1.00  0.00           H  
ATOM    399  HB2 MET A  25       2.179   6.753  12.140  1.00  0.00           H  
ATOM    400  HB3 MET A  25       1.595   8.221  12.923  1.00  0.00           H  
ATOM    401  HG2 MET A  25       2.238   6.456  15.022  1.00  0.00           H  
ATOM    402  HG3 MET A  25       3.564   6.321  13.867  1.00  0.00           H  
ATOM    403  HE1 MET A  25       2.276   7.854  16.764  1.00  0.00           H  
ATOM    404  HE2 MET A  25       3.417   9.161  17.073  1.00  0.00           H  
ATOM    405  HE3 MET A  25       4.012   7.519  16.836  1.00  0.00           H  
ATOM    406  N   PRO A  26      -1.404   6.715  14.912  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -2.204   7.346  16.003  1.00  0.00           C  
ATOM    408  C   PRO A  26      -1.373   7.584  17.262  1.00  0.00           C  
ATOM    409  O   PRO A  26      -0.261   7.071  17.390  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -3.320   6.334  16.277  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -3.426   5.505  15.041  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -2.039   5.493  14.400  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -2.636   8.272  15.661  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -3.061   5.714  17.125  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -4.253   6.846  16.459  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -3.728   4.498  15.296  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -4.137   5.945  14.359  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -1.487   4.615  14.709  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -2.118   5.535  13.325  1.00  0.00           H  
ATOM    420  N   PHE A  27      -1.921   8.363  18.189  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -1.223   8.661  19.435  1.00  0.00           C  
ATOM    422  C   PHE A  27      -1.068   7.397  20.275  1.00  0.00           C  
ATOM    423  O   PHE A  27      -0.587   6.374  19.788  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -1.997   9.715  20.227  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -2.227  10.929  19.356  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -3.372  11.009  18.553  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -1.294  11.973  19.351  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -3.583  12.133  17.746  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -1.506  13.096  18.543  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -2.650  13.176  17.740  1.00  0.00           C  
ATOM    431  H   PHE A  27      -2.811   8.743  18.033  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -0.242   9.050  19.202  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -2.950   9.307  20.535  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -1.428  10.001  21.099  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -4.092  10.204  18.558  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -0.412  11.911  19.970  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -4.466  12.195  17.127  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -0.786  13.902  18.539  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -2.813  14.043  17.116  1.00  0.00           H  
ATOM    440  N   ARG A  28      -1.477   7.473  21.537  1.00  0.00           N  
ATOM    441  CA  ARG A  28      -1.375   6.325  22.431  1.00  0.00           C  
ATOM    442  C   ARG A  28      -1.942   5.077  21.763  1.00  0.00           C  
ATOM    443  O   ARG A  28      -3.119   4.754  21.924  1.00  0.00           O  
ATOM    444  CB  ARG A  28      -2.138   6.602  23.728  1.00  0.00           C  
ATOM    445  CG  ARG A  28      -1.370   6.004  24.909  1.00  0.00           C  
ATOM    446  CD  ARG A  28      -2.353   5.614  26.013  1.00  0.00           C  
ATOM    447  NE  ARG A  28      -1.666   5.538  27.296  1.00  0.00           N  
ATOM    448  CZ  ARG A  28      -0.886   4.506  27.601  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -0.717   3.539  26.740  1.00  0.00           N  
ATOM    450  NH2 ARG A  28      -0.287   4.460  28.759  1.00  0.00           N  
ATOM    451  H   ARG A  28      -1.852   8.315  21.872  1.00  0.00           H  
ATOM    452  HA  ARG A  28      -0.336   6.156  22.667  1.00  0.00           H  
ATOM    453  HB2 ARG A  28      -2.240   7.668  23.866  1.00  0.00           H  
ATOM    454  HB3 ARG A  28      -3.117   6.150  23.673  1.00  0.00           H  
ATOM    455  HG2 ARG A  28      -0.829   5.128  24.580  1.00  0.00           H  
ATOM    456  HG3 ARG A  28      -0.672   6.734  25.291  1.00  0.00           H  
ATOM    457  HD2 ARG A  28      -3.136   6.355  26.072  1.00  0.00           H  
ATOM    458  HD3 ARG A  28      -2.788   4.653  25.780  1.00  0.00           H  
ATOM    459  HE  ARG A  28      -1.783   6.260  27.949  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -1.174   3.574  25.852  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -0.130   2.762  26.970  1.00  0.00           H  
ATOM    462 HH21 ARG A  28      -0.415   5.200  29.418  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       0.300   3.683  28.987  1.00  0.00           H  
ATOM    464  N   ASN A  29      -1.097   4.377  21.013  1.00  0.00           N  
ATOM    465  CA  ASN A  29      -1.526   3.166  20.325  1.00  0.00           C  
ATOM    466  C   ASN A  29      -0.355   2.206  20.146  1.00  0.00           C  
ATOM    467  O   ASN A  29       0.654   2.303  20.846  1.00  0.00           O  
ATOM    468  CB  ASN A  29      -2.113   3.523  18.958  1.00  0.00           C  
ATOM    469  CG  ASN A  29      -3.403   4.315  19.136  1.00  0.00           C  
ATOM    470  OD1 ASN A  29      -3.365   5.487  19.512  1.00  0.00           O  
ATOM    471  ND2 ASN A  29      -4.549   3.743  18.887  1.00  0.00           N  
ATOM    472  H   ASN A  29      -0.170   4.682  20.920  1.00  0.00           H  
ATOM    473  HA  ASN A  29      -2.290   2.681  20.915  1.00  0.00           H  
ATOM    474  HB2 ASN A  29      -1.399   4.117  18.407  1.00  0.00           H  
ATOM    475  HB3 ASN A  29      -2.324   2.615  18.411  1.00  0.00           H  
ATOM    476 HD21 ASN A  29      -4.576   2.811  18.588  1.00  0.00           H  
ATOM    477 HD22 ASN A  29      -5.382   4.248  19.000  1.00  0.00           H  
ATOM    478  N   LEU A  30      -0.495   1.277  19.207  1.00  0.00           N  
ATOM    479  CA  LEU A  30       0.558   0.303  18.946  1.00  0.00           C  
ATOM    480  C   LEU A  30       0.558  -0.106  17.476  1.00  0.00           C  
ATOM    481  O   LEU A  30       1.526  -0.686  16.984  1.00  0.00           O  
ATOM    482  CB  LEU A  30       0.353  -0.933  19.825  1.00  0.00           C  
ATOM    483  CG  LEU A  30       1.710  -1.444  20.311  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       2.083  -0.743  21.619  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       1.629  -2.953  20.549  1.00  0.00           C  
ATOM    486  H   LEU A  30      -1.322   1.246  18.680  1.00  0.00           H  
ATOM    487  HA  LEU A  30       1.512   0.747  19.186  1.00  0.00           H  
ATOM    488  HB2 LEU A  30      -0.260  -0.671  20.675  1.00  0.00           H  
ATOM    489  HB3 LEU A  30      -0.136  -1.705  19.252  1.00  0.00           H  
ATOM    490  HG  LEU A  30       2.462  -1.236  19.564  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       1.503   0.162  21.721  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       3.135  -0.497  21.608  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       1.876  -1.399  22.451  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       0.985  -3.150  21.394  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       2.617  -3.339  20.752  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       1.226  -3.436  19.671  1.00  0.00           H  
ATOM    497  N   LYS A  31      -0.531   0.201  16.780  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -0.643  -0.137  15.366  1.00  0.00           C  
ATOM    499  C   LYS A  31       0.136   0.863  14.518  1.00  0.00           C  
ATOM    500  O   LYS A  31      -0.445   1.764  13.913  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -2.113  -0.139  14.941  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -2.842  -1.296  15.628  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -2.535  -2.602  14.892  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -3.501  -3.693  15.359  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -4.366  -4.111  14.219  1.00  0.00           N  
ATOM    506  H   LYS A  31      -1.272   0.665  17.223  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -0.233  -1.124  15.208  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -2.570   0.798  15.228  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -2.178  -0.259  13.871  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -2.510  -1.372  16.652  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -3.906  -1.115  15.606  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -2.649  -2.450  13.828  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -1.521  -2.905  15.106  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -2.938  -4.544  15.714  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -4.118  -3.311  16.159  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -4.501  -3.309  13.574  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -5.289  -4.426  14.583  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -3.910  -4.892  13.706  1.00  0.00           H  
ATOM    519  N   LEU A  32       1.455   0.702  14.486  1.00  0.00           N  
ATOM    520  CA  LEU A  32       2.308   1.601  13.716  1.00  0.00           C  
ATOM    521  C   LEU A  32       1.963   1.540  12.232  1.00  0.00           C  
ATOM    522  O   LEU A  32       0.834   1.222  11.857  1.00  0.00           O  
ATOM    523  CB  LEU A  32       3.779   1.228  13.920  1.00  0.00           C  
ATOM    524  CG  LEU A  32       4.075   1.118  15.418  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       5.104   0.012  15.657  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       4.633   2.450  15.925  1.00  0.00           C  
ATOM    527  H   LEU A  32       1.862  -0.031  14.992  1.00  0.00           H  
ATOM    528  HA  LEU A  32       2.155   2.610  14.065  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       3.979   0.280  13.442  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       4.406   1.991  13.486  1.00  0.00           H  
ATOM    531  HG  LEU A  32       3.164   0.882  15.948  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       5.517   0.115  16.649  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       5.895   0.093  14.926  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       4.624  -0.951  15.564  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       5.706   2.460  15.803  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       4.388   2.568  16.970  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       4.199   3.261  15.360  1.00  0.00           H  
ATOM    538  N   ILE A  33       2.943   1.853  11.392  1.00  0.00           N  
ATOM    539  CA  ILE A  33       2.741   1.842   9.951  1.00  0.00           C  
ATOM    540  C   ILE A  33       1.759   0.750   9.550  1.00  0.00           C  
ATOM    541  O   ILE A  33       1.782  -0.354  10.096  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.073   1.623   9.235  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       4.936   2.879   9.383  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       3.815   1.349   7.752  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.279   2.667   8.683  1.00  0.00           C  
ATOM    546  H   ILE A  33       3.818   2.102  11.749  1.00  0.00           H  
ATOM    547  HA  ILE A  33       2.339   2.798   9.648  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.584   0.778   9.675  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       4.424   3.720   8.935  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       5.105   3.078  10.431  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.008   1.978   7.405  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       3.545   0.311   7.619  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.707   1.563   7.183  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.478   3.502   8.028  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.242   1.756   8.104  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.063   2.593   9.423  1.00  0.00           H  
ATOM    557  N   LEU A  34       0.897   1.068   8.595  1.00  0.00           N  
ATOM    558  CA  LEU A  34      -0.097   0.113   8.125  1.00  0.00           C  
ATOM    559  C   LEU A  34      -0.049  -0.005   6.606  1.00  0.00           C  
ATOM    560  O   LEU A  34      -1.041   0.241   5.920  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -1.490   0.557   8.578  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -1.880  -0.200   9.850  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -2.723   0.708  10.744  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -2.686  -1.445   9.476  1.00  0.00           C  
ATOM    565  H   LEU A  34       0.926   1.965   8.202  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.119  -0.854   8.551  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -1.477   1.617   8.783  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -2.207   0.349   7.801  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -0.987  -0.493  10.384  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -3.286   1.396  10.130  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -2.075   1.264  11.406  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -3.404   0.107  11.328  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -3.741  -1.227   9.554  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.434  -2.252  10.147  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.451  -1.734   8.462  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.115  -0.389   6.092  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.294  -0.547   4.653  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.643  -1.838   4.168  1.00  0.00           C  
ATOM    579  O   GLN A  35       0.707  -2.869   4.839  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.785  -0.575   4.316  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.451  -1.734   5.061  1.00  0.00           C  
ATOM    582  CD  GLN A  35       4.947  -1.756   4.768  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.752  -2.005   5.666  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       5.371  -1.508   3.560  1.00  0.00           N  
ATOM    585  H   GLN A  35       1.868  -0.572   6.694  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.836   0.290   4.145  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.911  -0.710   3.251  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.242   0.355   4.619  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.295  -1.615   6.123  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.011  -2.667   4.738  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       4.729  -1.311   2.846  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.332  -1.520   3.365  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.018  -1.773   2.998  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.642  -2.940   2.422  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.331  -2.576   1.110  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.231  -1.442   0.641  1.00  0.00           O  
ATOM    597  H   GLY A  36       0.003  -0.923   2.511  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.094  -3.710   2.239  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.380  -3.310   3.117  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.032  -3.540   0.520  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.732  -3.294  -0.735  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.233  -3.198  -0.498  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.728  -3.555   0.571  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.451  -4.418  -1.735  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.964  -5.321  -1.239  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.082  -4.427   0.937  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.383  -2.360  -1.152  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.291  -5.095  -1.760  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.302  -3.994  -2.718  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.952  -2.715  -1.504  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.398  -2.577  -1.393  1.00  0.00           C  
ATOM    612  C   SER A  38      -7.011  -2.235  -2.746  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.574  -1.301  -3.420  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.738  -1.482  -0.382  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.930  -1.833   0.307  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.503  -2.447  -2.333  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.814  -3.512  -1.047  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -5.934  -1.384   0.328  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.873  -0.543  -0.903  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.494  -1.056   0.337  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.025  -2.998  -3.140  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.692  -2.767  -4.415  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.372  -1.403  -4.426  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.444  -0.742  -5.463  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.731  -3.860  -4.666  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.154  -4.879  -5.471  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.330  -3.728  -2.561  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.957  -2.799  -5.206  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.044  -4.285  -3.727  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.588  -3.431  -5.168  1.00  0.00           H  
ATOM    631  HG  SER A  39      -9.864  -5.328  -5.936  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.872  -0.986  -3.266  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.545   0.304  -3.156  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.851   1.187  -2.124  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.500   1.769  -1.254  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.005   0.095  -2.752  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.593  -0.875  -3.608  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.787  -1.554  -2.473  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.517   0.796  -4.117  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.053  -0.253  -1.735  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.537   1.034  -2.834  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.170  -0.809  -4.467  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.530   1.284  -2.226  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.762   2.101  -1.294  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.383   3.489  -1.170  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.669   4.142  -2.172  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.316   2.230  -1.777  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.402   3.320  -0.659  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.064   0.799  -2.939  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.765   1.627  -0.325  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.853   1.254  -1.789  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.306   2.644  -2.775  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.589   3.931   0.067  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.179   5.241   0.306  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.094   6.306   0.411  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.581   6.577   1.497  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.000   5.216   1.595  1.00  0.00           C  
ATOM    658  OG  SER A  42      -9.849   6.457   2.272  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.344   3.367   0.829  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.833   5.487  -0.518  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -11.039   5.066   1.359  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.655   4.406   2.224  1.00  0.00           H  
ATOM    663  HG  SER A  42     -10.620   6.993   2.082  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.752   6.908  -0.722  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.726   7.944  -0.746  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.967   8.960   0.365  1.00  0.00           C  
ATOM    667  O   GLU A  43      -8.008   9.614   0.404  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.735   8.657  -2.099  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -6.285   7.683  -3.190  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -6.306   8.375  -4.549  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -6.494   9.581  -4.576  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -6.136   7.689  -5.544  1.00  0.00           O  
ATOM    673  H   GLU A  43      -8.196   6.651  -1.557  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.760   7.485  -0.599  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -7.734   9.005  -2.315  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.058   9.497  -2.069  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -5.282   7.344  -2.976  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -6.953   6.835  -3.210  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.999   9.088   1.267  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.124  10.032   2.372  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.759  10.334   2.980  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.857   9.496   2.957  1.00  0.00           O  
ATOM    683  CB  THR A  44      -7.050   9.458   3.447  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.842   8.422   2.883  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -7.959  10.564   3.984  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.189   8.542   1.187  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.552  10.950   2.000  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.459   9.060   4.257  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -7.313   7.622   2.862  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.764  10.739   3.285  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -7.387  11.472   4.108  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.368  10.263   4.937  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.617  11.538   3.524  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.358  11.949   4.138  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.793  10.830   5.006  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.580  10.621   5.053  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.579  13.199   4.991  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -4.118  14.329   4.112  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -3.649  15.675   4.652  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -4.243  16.149   5.606  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -2.701  16.212   4.103  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.372  12.163   3.512  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.648  12.181   3.359  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.291  12.980   5.774  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -2.642  13.505   5.431  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -3.757  14.200   3.103  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -5.197  14.301   4.114  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.679  10.114   5.692  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.258   9.017   6.556  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.918   7.785   5.726  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.980   7.051   6.039  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.375   8.677   7.544  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -4.048   7.383   8.284  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -3.091   6.693   7.936  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.790   7.013   9.292  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.632  10.325   5.614  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.382   9.320   7.109  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.479   9.481   8.258  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -5.303   8.554   7.007  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -5.552   7.566   9.569  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -4.585   6.185   9.773  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.688   7.564   4.668  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.466   6.418   3.797  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.389   6.867   2.339  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.397   7.252   1.746  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.603   5.407   3.980  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.875   4.666   2.674  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -3.963   4.083   2.092  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -6.083   4.654   2.180  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.422   8.183   4.470  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.533   5.947   4.067  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.326   4.694   4.743  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.498   5.927   4.288  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -6.808   5.119   2.647  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -6.264   4.180   1.341  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.189   6.817   1.767  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -1.998   7.225   0.377  1.00  0.00           C  
ATOM    738  C   LYS A  48      -1.987   6.009  -0.540  1.00  0.00           C  
ATOM    739  O   LYS A  48      -1.325   5.015  -0.256  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.680   7.987   0.228  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.596   9.083   1.289  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -1.128  10.395   0.708  1.00  0.00           C  
ATOM    743  CE  LYS A  48      -0.059  11.026  -0.186  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       0.712  12.032   0.599  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.418   6.502   2.288  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.810   7.875   0.089  1.00  0.00           H  
ATOM    747  HB2 LYS A  48       0.146   7.301   0.348  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.633   8.435  -0.754  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -1.191   8.802   2.147  1.00  0.00           H  
ATOM    750  HG3 LYS A  48       0.432   9.217   1.592  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -2.015  10.195   0.124  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -1.370  11.074   1.512  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       0.611  10.259  -0.543  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -0.532  11.512  -1.027  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       0.065  12.561   1.217  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       1.186  12.691  -0.052  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.423  11.547   1.181  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.723   6.100  -1.642  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.796   5.000  -2.600  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.933   5.287  -3.823  1.00  0.00           C  
ATOM    761  O   CYS A  49      -2.003   6.368  -4.408  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.247   4.791  -3.036  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.347   5.092  -1.631  1.00  0.00           S  
ATOM    764  H   CYS A  49      -3.228   6.921  -1.814  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.443   4.096  -2.127  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.484   5.477  -3.835  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.374   3.775  -3.384  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.125   4.305  -4.206  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.252   4.446  -5.364  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.665   3.463  -6.456  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.637   2.726  -6.302  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.200   4.184  -4.959  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.280   5.403  -5.747  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.118   3.467  -3.700  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.334   5.452  -5.747  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.293   4.261  -3.886  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.488   3.192  -5.274  1.00  0.00           H  
ATOM    778  N   SER A  51       0.080   3.454  -7.556  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.223   2.552  -8.662  1.00  0.00           C  
ATOM    780  C   SER A  51       1.053   2.165  -9.401  1.00  0.00           C  
ATOM    781  O   SER A  51       1.015   1.802 -10.577  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.193   3.221  -9.634  1.00  0.00           C  
ATOM    783  OG  SER A  51      -0.891   4.607  -9.718  1.00  0.00           O  
ATOM    784  H   SER A  51       0.845   4.063  -7.626  1.00  0.00           H  
ATOM    785  HA  SER A  51      -0.683   1.659  -8.268  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -1.093   2.776 -10.609  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -2.207   3.084  -9.280  1.00  0.00           H  
ATOM    788  HG  SER A  51      -1.687   5.068  -9.993  1.00  0.00           H  
ATOM    789  N   THR A  52       2.182   2.245  -8.705  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.464   1.901  -9.308  1.00  0.00           C  
ATOM    791  C   THR A  52       4.216   0.899  -8.437  1.00  0.00           C  
ATOM    792  O   THR A  52       4.154   0.959  -7.209  1.00  0.00           O  
ATOM    793  CB  THR A  52       4.309   3.163  -9.485  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.453   4.289  -9.620  1.00  0.00           O  
ATOM    795  CG2 THR A  52       5.178   3.026 -10.737  1.00  0.00           C  
ATOM    796  H   THR A  52       2.151   2.542  -7.772  1.00  0.00           H  
ATOM    797  HA  THR A  52       3.287   1.461 -10.277  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.944   3.295  -8.623  1.00  0.00           H  
ATOM    799  HG1 THR A  52       3.705   4.759 -10.419  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.412   1.984 -10.900  1.00  0.00           H  
ATOM    801 HG22 THR A  52       6.092   3.585 -10.604  1.00  0.00           H  
ATOM    802 HG23 THR A  52       4.641   3.413 -11.590  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.928  -0.019  -9.082  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.691  -1.027  -8.357  1.00  0.00           C  
ATOM    805  C   ASP A  53       6.819  -0.372  -7.567  1.00  0.00           C  
ATOM    806  O   ASP A  53       7.692   0.282  -8.140  1.00  0.00           O  
ATOM    807  CB  ASP A  53       6.274  -2.046  -9.337  1.00  0.00           C  
ATOM    808  CG  ASP A  53       6.332  -1.446 -10.738  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       6.642  -0.270 -10.846  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       6.064  -2.170 -11.684  1.00  0.00           O  
ATOM    811  H   ASP A  53       4.941  -0.018 -10.062  1.00  0.00           H  
ATOM    812  HA  ASP A  53       5.034  -1.539  -7.670  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       7.271  -2.318  -9.022  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.650  -2.927  -9.353  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.794  -0.547  -6.250  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.821   0.037  -5.393  1.00  0.00           C  
ATOM    817  C   ARG A  54       7.400   1.429  -4.930  1.00  0.00           C  
ATOM    818  O   ARG A  54       8.236   2.242  -4.534  1.00  0.00           O  
ATOM    819  CB  ARG A  54       9.144   0.132  -6.156  1.00  0.00           C  
ATOM    820  CG  ARG A  54      10.315   0.073  -5.168  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.575  -1.377  -4.749  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.977  -1.719  -4.965  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      12.866  -1.645  -3.978  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.491  -1.267  -2.786  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      14.115  -1.951  -4.202  1.00  0.00           N  
ATOM    826  H   ARG A  54       6.073  -1.075  -5.847  1.00  0.00           H  
ATOM    827  HA  ARG A  54       7.959  -0.596  -4.530  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       9.216  -0.688  -6.857  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       9.180   1.066  -6.696  1.00  0.00           H  
ATOM    830  HG2 ARG A  54      11.200   0.474  -5.639  1.00  0.00           H  
ATOM    831  HG3 ARG A  54      10.075   0.660  -4.295  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.338  -1.494  -3.702  1.00  0.00           H  
ATOM    833  HD3 ARG A  54       9.950  -2.038  -5.330  1.00  0.00           H  
ATOM    834  HE  ARG A  54      12.270  -2.007  -5.855  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      11.535  -1.033  -2.614  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.161  -1.213  -2.046  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      14.404  -2.241  -5.114  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      14.784  -1.897  -3.460  1.00  0.00           H  
ATOM    839  N   CYS A  55       6.098   1.697  -4.984  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.576   2.997  -4.572  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.720   3.184  -3.064  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.221   4.208  -2.600  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.099   3.116  -4.961  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.918   4.347  -6.276  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.479   1.011  -5.310  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.131   3.773  -5.075  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.742   2.160  -5.313  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.522   3.422  -4.100  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.274   2.188  -2.306  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.352   2.253  -0.851  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.708   1.755  -0.362  1.00  0.00           C  
ATOM    852  O   ASN A  56       7.474   1.163  -1.122  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.234   1.408  -0.235  1.00  0.00           C  
ATOM    854  CG  ASN A  56       3.499   0.642  -1.330  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       3.247  -0.555  -1.191  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       3.137   1.265  -2.419  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.881   1.398  -2.732  1.00  0.00           H  
ATOM    858  HA  ASN A  56       5.223   3.279  -0.540  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.660   0.708   0.469  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.538   2.054   0.277  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       3.338   2.218  -2.527  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       2.663   0.780  -3.127  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.002   2.005   0.912  1.00  0.00           N  
ATOM    864  CA  LYS A  57       8.271   1.580   1.494  1.00  0.00           C  
ATOM    865  C   LYS A  57       8.034   0.656   2.685  1.00  0.00           C  
ATOM    866  O   LYS A  57       7.593  -0.460   2.465  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.073   2.804   1.946  1.00  0.00           C  
ATOM    868  CG  LYS A  57      10.446   2.360   2.457  1.00  0.00           C  
ATOM    869  CD  LYS A  57      11.484   3.437   2.134  1.00  0.00           C  
ATOM    870  CE  LYS A  57      12.850   3.009   2.675  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      13.868   4.042   2.334  1.00  0.00           N  
ATOM    872  OXT LYS A  57       8.298   1.078   3.799  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.354   2.483   1.470  1.00  0.00           H  
ATOM    874  HA  LYS A  57       8.840   1.049   0.746  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       9.200   3.479   1.112  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       8.543   3.309   2.740  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      10.401   2.210   3.525  1.00  0.00           H  
ATOM    878  HG3 LYS A  57      10.728   1.436   1.975  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      11.545   3.570   1.063  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      11.193   4.367   2.597  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      12.794   2.899   3.748  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      13.132   2.065   2.231  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      13.443   4.755   1.708  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      14.673   3.590   1.851  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      14.200   4.503   3.205  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       1.111  -6.351 -11.019  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.391  -5.341  -9.959  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.990  -6.036  -8.740  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.989  -7.263  -8.649  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.087  -4.639  -9.571  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.890  -5.661  -8.983  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.384  -5.170  -7.621  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.083  -5.828  -9.927  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.984  -7.286 -10.584  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.911  -6.383 -11.685  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.246  -6.087 -11.530  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.092  -4.611 -10.335  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.296  -3.875  -8.837  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.352  -4.187 -10.448  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.389  -6.610  -8.861  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.239  -5.756  -7.316  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.667  -4.130  -7.694  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -0.595  -5.278  -6.891  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.590  -6.756  -9.706  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.735  -5.843 -10.949  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.767  -5.003  -9.791  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.505  -5.240  -7.808  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.110  -5.780  -6.599  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.533  -4.647  -5.671  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.634  -3.495  -6.093  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.331  -6.620  -6.965  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.473  -5.697  -7.394  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.124  -6.238  -8.668  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.956  -7.476  -8.329  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       6.909  -8.435  -9.468  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.480  -4.272  -7.937  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.393  -6.406  -6.090  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.637  -7.197  -6.109  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.081  -7.284  -7.779  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.081  -4.707  -7.582  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.211  -5.647  -6.607  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       5.357  -6.503  -9.382  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       6.766  -5.481  -9.094  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.980  -7.182  -8.148  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.555  -7.947  -7.444  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.369  -8.010 -10.298  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       5.918  -8.654  -9.695  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.407  -9.308  -9.207  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.783  -4.978  -4.406  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.196  -3.970  -3.437  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.676  -4.620  -2.143  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.788  -5.842  -2.055  1.00  0.00           O  
ATOM     48  CB  CYS A   3       3.032  -3.028  -3.135  1.00  0.00           C  
ATOM     49  SG  CYS A   3       2.967  -1.740  -4.403  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.688  -5.912  -4.124  1.00  0.00           H  
ATOM     51  HA  CYS A   3       5.007  -3.394  -3.856  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.108  -3.586  -3.138  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.178  -2.573  -2.167  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.956  -3.790  -1.142  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.427  -4.282   0.144  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.255  -4.624   1.050  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.725  -3.764   1.754  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.303  -3.228   0.819  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.674  -3.244   0.191  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.572  -4.269   0.504  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.045  -2.236  -0.707  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.843  -4.288  -0.079  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.317  -2.255  -1.291  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.216  -3.280  -0.977  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.471  -3.298  -1.552  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.843  -2.830  -1.273  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.017  -5.172  -0.016  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.856  -2.254   0.691  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.387  -3.449   1.872  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.284  -5.046   1.197  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.351  -1.445  -0.949  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.534  -5.080   0.162  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.604  -1.478  -1.982  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.991  -2.598  -1.152  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.860  -5.884   1.022  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.746  -6.347   1.843  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.240  -6.816   3.209  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.668  -6.462   4.240  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.015  -7.491   1.139  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.549  -7.504   1.574  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.163  -8.707   0.967  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       0.348  -9.329   0.037  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -1.321  -9.074   1.444  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.327  -6.516   0.437  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.055  -5.529   1.984  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       2.074  -7.350   0.069  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.475  -8.430   1.405  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.497  -7.560   2.652  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       0.068  -6.598   1.238  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -1.727  -8.578   2.185  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -1.786  -9.847   1.059  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.304  -7.612   3.210  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.865  -8.121   4.457  1.00  0.00           C  
ATOM     94  C   HIS A   6       6.330  -7.713   4.589  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.199  -8.553   4.825  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.752  -9.647   4.497  1.00  0.00           C  
ATOM     97  CG  HIS A   6       3.485 -10.040   5.206  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       2.582 -10.941   4.662  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       2.956  -9.665   6.416  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       1.567 -11.076   5.535  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       1.745 -10.320   6.621  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.720  -7.860   2.357  1.00  0.00           H  
ATOM    103  HA  HIS A   6       4.310  -7.708   5.286  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.733 -10.032   3.488  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.600 -10.058   5.023  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       2.668 -11.397   3.798  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       3.412  -8.970   7.105  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       0.712 -11.716   5.376  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.597  -6.421   4.431  1.00  0.00           N  
ATOM    110  CA  GLY A   7       7.962  -5.917   4.533  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.758  -6.264   3.281  1.00  0.00           C  
ATOM    112  O   GLY A   7       9.878  -5.788   3.093  1.00  0.00           O  
ATOM    113  H   GLY A   7       5.866  -5.796   4.242  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       7.937  -4.844   4.655  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.443  -6.362   5.392  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.170  -7.095   2.427  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.831  -7.500   1.193  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.908  -7.289  -0.001  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.685  -7.331   0.132  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.237  -8.972   1.276  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.350  -9.382   2.746  1.00  0.00           C  
ATOM    122  CD  LYS A   8      10.194 -10.654   2.875  1.00  0.00           C  
ATOM    123  CE  LYS A   8      11.015 -10.587   4.163  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      10.095 -10.527   5.334  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.276  -7.441   2.630  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.719  -6.903   1.059  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.489  -9.580   0.786  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.189  -9.107   0.788  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.815  -8.583   3.306  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.362  -9.568   3.142  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.543 -11.515   2.907  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.861 -10.737   2.031  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      11.639 -11.466   4.240  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      11.637  -9.705   4.149  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8       9.709  -9.567   5.423  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      10.620 -10.772   6.200  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8       9.315 -11.201   5.198  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.501  -7.060  -1.167  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.721  -6.840  -2.378  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.063  -8.137  -2.839  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.721  -9.015  -3.397  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.620  -6.298  -3.490  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.774  -5.999  -4.729  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.295  -5.010  -3.013  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.479  -7.037  -1.213  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.953  -6.112  -2.169  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.373  -7.033  -3.735  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.428  -6.926  -5.161  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.373  -5.466  -5.453  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       6.925  -5.395  -4.448  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.165  -5.258  -2.423  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       8.600  -4.442  -2.411  1.00  0.00           H  
ATOM    153 HG23 VAL A   9       9.595  -4.423  -3.868  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.760  -8.250  -2.601  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.023  -9.446  -2.998  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.755  -9.066  -3.756  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.114  -8.061  -3.448  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.651 -10.265  -1.761  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       5.863 -11.076  -1.301  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.214  -9.320  -0.639  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.286  -7.519  -2.153  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.648 -10.048  -3.639  1.00  0.00           H  
ATOM    163  HB  VAL A  10       3.840 -10.936  -2.005  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.763 -10.501  -1.461  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.917 -11.994  -1.867  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       5.765 -11.306  -0.250  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       5.018  -9.210   0.073  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.346  -9.728  -0.142  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.967  -8.355  -1.057  1.00  0.00           H  
ATOM    170  N   THR A  11       3.399  -9.876  -4.748  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.204  -9.613  -5.541  1.00  0.00           C  
ATOM    172  C   THR A  11       0.948  -9.800  -4.696  1.00  0.00           C  
ATOM    173  O   THR A  11       0.631 -10.914  -4.280  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.156 -10.556  -6.745  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.293 -10.332  -7.567  1.00  0.00           O  
ATOM    176  CG2 THR A  11       0.882 -10.292  -7.549  1.00  0.00           C  
ATOM    177  H   THR A  11       3.946 -10.663  -4.948  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.237  -8.595  -5.897  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.155 -11.579  -6.402  1.00  0.00           H  
ATOM    180  HG1 THR A  11       3.087 -10.646  -8.450  1.00  0.00           H  
ATOM    181 HG21 THR A  11       0.020 -10.442  -6.918  1.00  0.00           H  
ATOM    182 HG22 THR A  11       0.838 -10.972  -8.387  1.00  0.00           H  
ATOM    183 HG23 THR A  11       0.890  -9.275  -7.911  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.237  -8.706  -4.449  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.983  -8.763  -3.654  1.00  0.00           C  
ATOM    186  C   CYS A  12      -2.044  -9.594  -4.367  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.793 -10.153  -5.434  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.514  -7.350  -3.413  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.137  -6.253  -2.996  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.538  -7.845  -4.808  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.761  -9.220  -2.702  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -2.003  -6.992  -4.307  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.222  -7.366  -2.597  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.230  -9.672  -3.772  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.317 -10.439  -4.367  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.787  -9.785  -5.662  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.524  -8.607  -5.905  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.489 -10.539  -3.389  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -6.211 -11.841  -3.601  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -7.479 -11.902  -4.159  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.855 -13.141  -3.335  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -7.837 -13.199  -4.210  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -6.884 -13.996  -3.721  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.376  -9.205  -2.923  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.963 -11.434  -4.587  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -5.117 -10.495  -2.377  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -6.171  -9.718  -3.557  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -8.016 -11.140  -4.461  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -4.920 -13.451  -2.894  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -8.780 -13.552  -4.599  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.480 -10.557  -6.489  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.982 -10.044  -7.759  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.956  -8.896  -7.522  1.00  0.00           C  
ATOM    214  O   ARG A  14      -7.064  -7.982  -8.340  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.685 -11.160  -8.533  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -5.684 -12.275  -8.842  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -6.296 -13.626  -8.469  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -5.434 -14.712  -8.921  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -4.321 -15.023  -8.266  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -3.987 -14.354  -7.196  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -3.564 -15.995  -8.691  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.659 -11.489  -6.241  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -5.150  -9.684  -8.344  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -7.494 -11.556  -7.935  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -7.079 -10.765  -9.456  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -5.449 -12.264  -9.896  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.783 -12.119  -8.270  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -6.406 -13.684  -7.396  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -7.267 -13.719  -8.933  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -5.679 -15.219  -9.724  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -4.569 -13.609  -6.870  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -3.150 -14.588  -6.702  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -3.820 -16.508  -9.511  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -2.726 -16.229  -8.197  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.660  -8.948  -6.398  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.621  -7.907  -6.061  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.916  -6.565  -5.892  1.00  0.00           C  
ATOM    238  O   ASP A  15      -8.342  -5.555  -6.449  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.348  -8.271  -4.764  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -9.997  -9.645  -4.898  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.925  -9.765  -5.681  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -9.556 -10.554  -4.217  1.00  0.00           O  
ATOM    243  H   ASP A  15      -7.529  -9.701  -5.784  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -9.346  -7.827  -6.856  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.639  -8.288  -3.949  1.00  0.00           H  
ATOM    246  HB3 ASP A  15     -10.110  -7.534  -4.561  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.835  -6.567  -5.119  1.00  0.00           N  
ATOM    248  CA  MET A  16      -6.076  -5.348  -4.880  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.280  -4.955  -6.122  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.554  -5.772  -6.689  1.00  0.00           O  
ATOM    251  CB  MET A  16      -5.123  -5.562  -3.705  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.928  -5.687  -2.411  1.00  0.00           C  
ATOM    253  SD  MET A  16      -6.246  -7.435  -2.063  1.00  0.00           S  
ATOM    254  CE  MET A  16      -6.937  -7.215  -0.406  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.542  -7.401  -4.701  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.760  -4.551  -4.634  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.553  -6.466  -3.865  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.452  -4.723  -3.630  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.368  -5.254  -1.596  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.868  -5.165  -2.520  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -6.695  -8.076   0.201  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -8.009  -7.114  -0.471  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.520  -6.323   0.042  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.421  -3.701  -6.536  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.711  -3.208  -7.710  1.00  0.00           C  
ATOM    266  C   LYS A  17      -3.960  -1.923  -7.379  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.343  -1.311  -8.251  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.703  -2.939  -8.844  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -6.121  -4.263  -9.486  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -7.111  -3.988 -10.620  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -6.355  -3.899 -11.946  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -7.185  -3.162 -12.942  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.014  -3.095  -6.042  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.005  -3.956  -8.033  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.574  -2.438  -8.448  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.235  -2.311  -9.589  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -5.249  -4.763  -9.883  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -6.591  -4.890  -8.745  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.835  -4.788 -10.668  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -7.621  -3.053 -10.434  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -5.424  -3.372 -11.795  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -6.152  -4.894 -12.312  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -8.000  -3.747 -13.214  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -6.611  -2.952 -13.784  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.523  -2.274 -12.523  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.021  -1.516  -6.115  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.346  -0.297  -5.684  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.653  -0.503  -4.344  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.157  -1.214  -3.473  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.357   0.843  -5.557  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.062   1.039  -6.877  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.007   0.101  -7.312  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -4.773   2.159  -7.665  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.662   0.283  -8.534  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -5.429   2.341  -8.888  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.373   1.404  -9.323  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.530  -2.041  -5.462  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.606  -0.023  -6.421  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.082   0.597  -4.794  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -3.843   1.751  -5.285  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.229  -0.763  -6.703  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.045   2.882  -7.330  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -7.391  -0.439  -8.871  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.206   3.205  -9.497  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -6.879   1.544 -10.267  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.502   0.136  -4.181  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.751   0.032  -2.939  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.018   1.259  -2.081  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.011   2.382  -2.579  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.744  -0.075  -3.239  1.00  0.00           C  
ATOM    311  SG  CYS A  19       1.006  -1.293  -4.549  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.156   0.696  -4.907  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.068  -0.849  -2.407  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.119   0.885  -3.563  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.268  -0.385  -2.348  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.263   1.050  -0.794  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.539   2.172   0.089  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.496   2.280   1.188  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.048   1.277   1.654  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.932   2.032   0.706  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.917   0.958   1.769  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -3.053  -0.388   1.408  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -2.773   1.310   3.116  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -3.043  -1.382   2.394  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -2.765   0.317   4.102  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -2.900  -1.029   3.742  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -2.891  -2.008   4.714  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.263   0.136  -0.437  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.516   3.079  -0.497  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.223   2.971   1.151  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.637   1.765  -0.063  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -3.164  -0.660   0.368  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -2.669   2.348   3.394  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -3.148  -2.420   2.117  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -2.654   0.589   5.142  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.322  -2.720   4.413  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.227   3.511   1.597  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.748   3.770   2.645  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.086   4.505   3.802  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.118   5.734   3.869  1.00  0.00           O  
ATOM    341  CB  HIS A  21       1.897   4.614   2.090  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.095   4.481   2.988  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.343   4.963   2.628  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.252   3.924   4.233  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.188   4.692   3.640  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.575   4.058   4.643  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.700   4.263   1.184  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.142   2.831   3.001  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.150   4.268   1.098  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       1.594   5.649   2.045  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       4.569   5.420   1.791  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       2.468   3.453   4.807  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.236   4.954   3.640  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.521   3.747   4.708  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -1.195   4.343   5.852  1.00  0.00           C  
ATOM    356  C   ASN A  22      -0.196   4.647   6.962  1.00  0.00           C  
ATOM    357  O   ASN A  22       0.568   3.777   7.378  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -2.274   3.393   6.375  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -3.029   4.045   7.527  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -3.827   3.389   8.196  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -2.825   5.305   7.799  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.519   2.773   4.602  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.663   5.265   5.538  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.965   3.164   5.577  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.811   2.482   6.721  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -2.189   5.824   7.265  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.308   5.730   8.539  1.00  0.00           H  
ATOM    368  N   THR A  23      -0.207   5.887   7.435  1.00  0.00           N  
ATOM    369  CA  THR A  23       0.705   6.296   8.497  1.00  0.00           C  
ATOM    370  C   THR A  23      -0.071   6.734   9.734  1.00  0.00           C  
ATOM    371  O   THR A  23       0.517   7.039  10.771  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.589   7.446   8.010  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.783   8.420   7.363  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.631   6.910   7.027  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.837   6.540   7.063  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.336   5.459   8.757  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.092   7.895   8.852  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.644   8.136   6.457  1.00  0.00           H  
ATOM    379 HG21 THR A  23       3.364   7.676   6.826  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.145   6.626   6.106  1.00  0.00           H  
ATOM    381 HG23 THR A  23       3.121   6.047   7.456  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.394   6.765   9.617  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -2.238   7.169  10.736  1.00  0.00           C  
ATOM    384  C   GLY A  24      -2.292   6.078  11.800  1.00  0.00           C  
ATOM    385  O   GLY A  24      -1.494   5.140  11.783  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.810   6.512   8.767  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -1.839   8.073  11.173  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -3.238   7.360  10.376  1.00  0.00           H  
ATOM    389  N   MET A  25      -3.238   6.208  12.725  1.00  0.00           N  
ATOM    390  CA  MET A  25      -3.388   5.228  13.795  1.00  0.00           C  
ATOM    391  C   MET A  25      -2.024   4.756  14.290  1.00  0.00           C  
ATOM    392  O   MET A  25      -1.665   3.589  14.132  1.00  0.00           O  
ATOM    393  CB  MET A  25      -4.192   4.026  13.294  1.00  0.00           C  
ATOM    394  CG  MET A  25      -5.678   4.386  13.246  1.00  0.00           C  
ATOM    395  SD  MET A  25      -6.418   3.694  11.747  1.00  0.00           S  
ATOM    396  CE  MET A  25      -8.142   4.063  12.152  1.00  0.00           C  
ATOM    397  H   MET A  25      -3.845   6.976  12.688  1.00  0.00           H  
ATOM    398  HA  MET A  25      -3.920   5.684  14.616  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -3.854   3.753  12.305  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -4.049   3.192  13.966  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -6.176   3.980  14.114  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -5.788   5.461  13.239  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -8.701   3.139  12.220  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -8.571   4.682  11.381  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -8.185   4.586  13.098  1.00  0.00           H  
ATOM    406  N   PRO A  26      -1.267   5.638  14.885  1.00  0.00           N  
ATOM    407  CA  PRO A  26       0.085   5.310  15.420  1.00  0.00           C  
ATOM    408  C   PRO A  26       0.010   4.374  16.625  1.00  0.00           C  
ATOM    409  O   PRO A  26       1.027   4.048  17.235  1.00  0.00           O  
ATOM    410  CB  PRO A  26       0.667   6.669  15.819  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -0.510   7.567  16.021  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -1.623   7.047  15.112  1.00  0.00           C  
ATOM    413  HA  PRO A  26       0.694   4.871  14.647  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       1.232   6.577  16.736  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       1.292   7.054  15.030  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -0.825   7.534  17.055  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -0.256   8.577  15.742  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -2.582   7.125  15.607  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -1.632   7.584  14.176  1.00  0.00           H  
ATOM    420  N   PHE A  27      -1.204   3.947  16.958  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -1.406   3.048  18.089  1.00  0.00           C  
ATOM    422  C   PHE A  27      -0.550   3.477  19.276  1.00  0.00           C  
ATOM    423  O   PHE A  27       0.641   3.174  19.338  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -1.048   1.615  17.688  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -2.139   0.675  18.144  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -2.538   0.666  19.486  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -2.750  -0.187  17.226  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -3.550  -0.204  19.910  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -3.762  -1.057  17.649  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -4.161  -1.066  18.992  1.00  0.00           C  
ATOM    431  H   PHE A  27      -1.978   4.241  16.434  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -2.446   3.080  18.377  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -0.948   1.556  16.614  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -0.114   1.334  18.153  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -2.066   1.330  20.195  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -2.441  -0.180  16.191  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -3.859  -0.211  20.945  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -4.233  -1.722  16.941  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -4.942  -1.738  19.318  1.00  0.00           H  
ATOM    440  N   ARG A  28      -1.167   4.183  20.218  1.00  0.00           N  
ATOM    441  CA  ARG A  28      -0.454   4.648  21.402  1.00  0.00           C  
ATOM    442  C   ARG A  28       0.835   5.361  21.006  1.00  0.00           C  
ATOM    443  O   ARG A  28       0.892   6.590  20.976  1.00  0.00           O  
ATOM    444  CB  ARG A  28      -0.123   3.463  22.311  1.00  0.00           C  
ATOM    445  CG  ARG A  28      -1.421   2.831  22.821  1.00  0.00           C  
ATOM    446  CD  ARG A  28      -1.848   3.520  24.118  1.00  0.00           C  
ATOM    447  NE  ARG A  28      -3.226   3.171  24.445  1.00  0.00           N  
ATOM    448  CZ  ARG A  28      -3.893   3.818  25.395  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -3.315   4.784  26.053  1.00  0.00           N  
ATOM    450  NH2 ARG A  28      -5.125   3.485  25.670  1.00  0.00           N  
ATOM    451  H   ARG A  28      -2.119   4.394  20.115  1.00  0.00           H  
ATOM    452  HA  ARG A  28      -1.084   5.336  21.942  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       0.442   2.729  21.755  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       0.462   3.806  23.152  1.00  0.00           H  
ATOM    455  HG2 ARG A  28      -2.194   2.949  22.077  1.00  0.00           H  
ATOM    456  HG3 ARG A  28      -1.260   1.780  23.011  1.00  0.00           H  
ATOM    457  HD2 ARG A  28      -1.202   3.202  24.922  1.00  0.00           H  
ATOM    458  HD3 ARG A  28      -1.768   4.590  23.997  1.00  0.00           H  
ATOM    459  HE  ARG A  28      -3.668   2.445  23.955  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -2.371   5.038  25.843  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -3.815   5.271  26.769  1.00  0.00           H  
ATOM    462 HH21 ARG A  28      -5.567   2.745  25.165  1.00  0.00           H  
ATOM    463 HH22 ARG A  28      -5.626   3.972  26.385  1.00  0.00           H  
ATOM    464  N   ASN A  29       1.869   4.582  20.704  1.00  0.00           N  
ATOM    465  CA  ASN A  29       3.152   5.152  20.312  1.00  0.00           C  
ATOM    466  C   ASN A  29       3.837   4.270  19.272  1.00  0.00           C  
ATOM    467  O   ASN A  29       3.229   3.347  18.731  1.00  0.00           O  
ATOM    468  CB  ASN A  29       4.056   5.293  21.539  1.00  0.00           C  
ATOM    469  CG  ASN A  29       4.102   3.977  22.309  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       4.564   3.940  23.449  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       3.648   2.887  21.751  1.00  0.00           N  
ATOM    472  H   ASN A  29       1.767   3.607  20.747  1.00  0.00           H  
ATOM    473  HA  ASN A  29       2.988   6.130  19.888  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       5.054   5.557  21.221  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       3.667   6.068  22.183  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       3.281   2.919  20.843  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       3.675   2.039  22.240  1.00  0.00           H  
ATOM    478  N   LEU A  30       5.104   4.561  18.997  1.00  0.00           N  
ATOM    479  CA  LEU A  30       5.861   3.788  18.019  1.00  0.00           C  
ATOM    480  C   LEU A  30       5.494   4.211  16.600  1.00  0.00           C  
ATOM    481  O   LEU A  30       4.436   4.798  16.371  1.00  0.00           O  
ATOM    482  CB  LEU A  30       5.575   2.296  18.198  1.00  0.00           C  
ATOM    483  CG  LEU A  30       6.882   1.509  18.093  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       7.644   1.604  19.417  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       6.569   0.041  17.791  1.00  0.00           C  
ATOM    486  H   LEU A  30       5.538   5.309  19.459  1.00  0.00           H  
ATOM    487  HA  LEU A  30       6.915   3.962  18.174  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       5.129   2.129  19.169  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       4.895   1.964  17.428  1.00  0.00           H  
ATOM    490  HG  LEU A  30       7.488   1.921  17.299  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       6.957   1.466  20.239  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       8.109   2.575  19.495  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       8.404   0.836  19.451  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       5.623  -0.225  18.238  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       7.349  -0.585  18.199  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       6.515  -0.102  16.721  1.00  0.00           H  
ATOM    497  N   LYS A  31       6.373   3.908  15.649  1.00  0.00           N  
ATOM    498  CA  LYS A  31       6.128   4.261  14.255  1.00  0.00           C  
ATOM    499  C   LYS A  31       5.573   3.064  13.493  1.00  0.00           C  
ATOM    500  O   LYS A  31       6.111   2.669  12.457  1.00  0.00           O  
ATOM    501  CB  LYS A  31       7.425   4.738  13.595  1.00  0.00           C  
ATOM    502  CG  LYS A  31       8.605   3.924  14.129  1.00  0.00           C  
ATOM    503  CD  LYS A  31       9.910   4.470  13.543  1.00  0.00           C  
ATOM    504  CE  LYS A  31      10.277   3.680  12.285  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      11.546   4.215  11.714  1.00  0.00           N  
ATOM    506  H   LYS A  31       7.199   3.439  15.889  1.00  0.00           H  
ATOM    507  HA  LYS A  31       5.405   5.063  14.220  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       7.352   4.607  12.524  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       7.580   5.783  13.819  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       8.635   3.998  15.206  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       8.488   2.890  13.841  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       9.783   5.513  13.290  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      10.700   4.371  14.271  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      10.408   2.638  12.540  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       9.485   3.775  11.557  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      11.487   4.209  10.676  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      12.342   3.619  12.021  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      11.692   5.189  12.045  1.00  0.00           H  
ATOM    519  N   LEU A  32       4.496   2.488  14.014  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.873   1.334  13.379  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.615   1.603  11.900  1.00  0.00           C  
ATOM    522  O   LEU A  32       2.972   2.591  11.541  1.00  0.00           O  
ATOM    523  CB  LEU A  32       2.550   1.006  14.078  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.793  -0.046  15.162  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.618  -0.052  16.141  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       2.922  -1.426  14.513  1.00  0.00           C  
ATOM    527  H   LEU A  32       4.113   2.847  14.842  1.00  0.00           H  
ATOM    528  HA  LEU A  32       4.533   0.484  13.470  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       2.151   1.903  14.528  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.847   0.621  13.355  1.00  0.00           H  
ATOM    531  HG  LEU A  32       3.704   0.190  15.694  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       1.827  -0.737  16.949  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       0.722  -0.366  15.626  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       1.475   0.942  16.538  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.732  -2.190  15.253  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.919  -1.547  14.119  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       2.204  -1.516  13.711  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.115   0.716  11.046  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.929   0.865   9.609  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.712   0.069   9.148  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.592  -1.121   9.438  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.172   0.372   8.869  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.001   0.617   7.369  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.356  -1.126   9.120  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.135   2.112   7.073  1.00  0.00           C  
ATOM    546  H   ILE A  33       4.615  -0.053  11.389  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.774   1.908   9.379  1.00  0.00           H  
ATOM    548  HB  ILE A  33       6.040   0.906   9.228  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.760   0.071   6.827  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.024   0.277   7.061  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       6.393  -1.390   8.976  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.743  -1.685   8.430  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       5.063  -1.360  10.133  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.614   2.605   7.907  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       4.154   2.538   6.918  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.732   2.250   6.183  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.808   0.732   8.433  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.605   0.069   7.944  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.577   0.067   6.420  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.385   0.529   5.807  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.638   0.782   8.483  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.959   0.258   9.885  1.00  0.00           C  
ATOM    563  CD1 LEU A  34       0.146   0.683  10.854  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -2.295   0.838  10.352  1.00  0.00           C  
ATOM    565  H   LEU A  34       1.953   1.681   8.232  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.602  -0.951   8.296  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.453   1.845   8.528  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.475   0.587   7.829  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -1.019  -0.821   9.862  1.00  0.00           H  
ATOM    570 HD11 LEU A  34       0.908  -0.082  10.890  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -0.273   0.821  11.839  1.00  0.00           H  
ATOM    572 HD13 LEU A  34       0.585   1.610  10.516  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.441   0.610  11.398  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -3.097   0.404   9.774  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.291   1.909  10.215  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.638  -0.459   5.816  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.727  -0.522   4.363  1.00  0.00           C  
ATOM    578  C   GLN A  35       1.128  -1.828   3.850  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.332  -2.888   4.440  1.00  0.00           O  
ATOM    580  CB  GLN A  35       3.190  -0.426   3.931  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.326   0.575   2.783  1.00  0.00           C  
ATOM    582  CD  GLN A  35       4.772   0.619   2.302  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.432  -0.417   2.219  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       5.309   1.764   1.978  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.374  -0.814   6.356  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.181   0.307   3.939  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.789  -0.098   4.768  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.528  -1.395   3.604  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       2.685   0.276   1.968  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.034   1.556   3.127  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       4.783   2.588   2.045  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.239   1.800   1.669  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.389  -1.743   2.750  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.234  -2.925   2.169  1.00  0.00           C  
ATOM    595  C   GLY A  36      -0.942  -2.578   0.866  1.00  0.00           C  
ATOM    596  O   GLY A  36      -0.734  -1.502   0.306  1.00  0.00           O  
ATOM    597  H   GLY A  36       0.260  -0.871   2.323  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.526  -3.668   1.975  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -0.954  -3.327   2.866  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.776  -3.494   0.386  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.504  -3.265  -0.856  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.003  -3.180  -0.601  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.493  -3.602   0.446  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.221  -4.392  -1.848  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.752  -5.308  -1.321  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.902  -4.336   0.873  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.173  -2.335  -1.284  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.070  -5.057  -1.885  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.051  -3.972  -2.829  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.723  -2.633  -1.573  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.169  -2.495  -1.458  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.769  -2.072  -2.794  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.129  -1.372  -3.579  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.515  -1.460  -0.388  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.893  -1.572  -0.056  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.271  -2.318  -2.384  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.590  -3.447  -1.171  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -5.923  -1.636   0.494  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.305  -0.469  -0.766  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.216  -2.404  -0.413  1.00  0.00           H  
ATOM    621  N   SER A  39      -7.998  -2.507  -3.049  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.674  -2.172  -4.296  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.244  -0.758  -4.244  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.016   0.046  -5.147  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.801  -3.171  -4.559  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.569  -3.825  -5.799  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.457  -3.065  -2.387  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.962  -2.232  -5.106  1.00  0.00           H  
ATOM    629  HB2 SER A  39      -9.825  -3.905  -3.772  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.748  -2.647  -4.589  1.00  0.00           H  
ATOM    631  HG  SER A  39     -10.067  -4.645  -5.800  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.988  -0.461  -3.184  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.588   0.861  -3.033  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.828   1.684  -2.000  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.428   2.325  -1.138  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.049   0.727  -2.603  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.805   1.788  -3.173  1.00  0.00           O  
ATOM    638  H   SER A  40     -10.140  -1.140  -2.495  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.551   1.372  -3.984  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.442  -0.214  -2.949  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.110   0.766  -1.524  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.977   2.432  -2.484  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.503   1.664  -2.094  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.675   2.415  -1.162  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.212   3.832  -0.997  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.277   4.597  -1.959  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.235   2.472  -1.668  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.279   3.597  -0.622  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.076   1.136  -2.802  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.688   1.921  -0.202  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.799   1.485  -1.631  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.226   2.832  -2.687  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.598   4.176   0.227  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.132   5.506   0.503  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.005   6.528   0.598  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.457   6.765   1.675  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.924   5.490   1.812  1.00  0.00           C  
ATOM    658  OG  SER A  42     -11.214   6.043   1.586  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.524   3.525   0.956  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.794   5.788  -0.301  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.029   4.477   2.161  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.397   6.072   2.557  1.00  0.00           H  
ATOM    663  HG  SER A  42     -11.577   6.307   2.435  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.663   7.132  -0.535  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.601   8.130  -0.565  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.917   9.275   0.390  1.00  0.00           C  
ATOM    667  O   GLU A  43      -8.044   9.768   0.433  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.437   8.675  -1.984  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -5.119   9.444  -2.086  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -5.290  10.651  -3.001  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -5.992  10.526  -3.990  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -4.715  11.684  -2.699  1.00  0.00           O  
ATOM    673  H   GLU A  43      -8.135   6.905  -1.364  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.677   7.664  -0.261  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.430   7.854  -2.688  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -7.258   9.338  -2.214  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.824   9.778  -1.102  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -4.356   8.795  -2.489  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.916   9.691   1.159  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.101  10.778   2.112  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.755  11.377   2.510  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.747  11.169   1.833  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.818  10.257   3.361  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.860   8.838   3.320  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.245  10.809   3.405  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.039   9.260   1.084  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.706  11.548   1.657  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.285  10.576   4.243  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -6.938   8.569   2.401  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.211  11.885   3.494  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.764  10.394   4.256  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.764  10.537   2.499  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.744  12.120   3.611  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.515  12.741   4.088  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.713  11.757   4.930  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.485  11.824   4.984  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.847  13.979   4.923  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.019  15.168   4.431  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -3.113  16.318   5.428  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -3.306  16.044   6.600  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -2.991  17.455   5.003  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.576  12.251   4.111  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.920  13.041   3.238  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.899  14.207   4.824  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -3.616  13.787   5.960  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -1.987  14.866   4.326  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -3.395  15.494   3.472  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.417  10.839   5.582  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.767   9.839   6.415  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.743   8.494   5.698  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.906   7.639   5.985  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.512   9.705   7.744  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -2.515   9.626   8.894  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -1.347   9.296   8.684  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -2.906   9.912  10.107  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.393  10.832   5.497  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -1.752  10.151   6.613  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.152  10.565   7.883  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.113   8.810   7.728  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -3.834  10.175  10.273  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -2.270   9.861  10.851  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.667   8.323   4.758  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.749   7.087   3.990  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.775   7.402   2.499  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.776   7.890   1.977  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -5.011   6.311   4.370  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -5.345   5.302   3.278  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -6.491   4.865   3.165  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -4.410   4.907   2.459  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.302   9.046   4.573  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.884   6.480   4.206  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.845   5.790   5.302  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.834   7.000   4.486  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -3.499   5.259   2.549  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -4.617   4.261   1.753  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.665   7.132   1.821  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.576   7.409   0.390  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.771   6.140  -0.435  1.00  0.00           C  
ATOM    739  O   LYS A  48      -3.067   5.073   0.105  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -1.216   8.026   0.065  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.975   9.227   0.979  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -0.065  10.233   0.273  1.00  0.00           C  
ATOM    743  CE  LYS A  48       1.361   9.682   0.226  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       2.275  10.709  -0.346  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.892   6.750   2.292  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -3.347   8.116   0.125  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.440   7.291   0.220  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -1.205   8.351  -0.964  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -1.920   9.698   1.214  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -0.501   8.896   1.891  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -0.424  10.398  -0.734  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -0.072  11.168   0.815  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.682   9.433   1.227  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.384   8.796  -0.391  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       1.981  11.653  -0.025  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       2.236  10.668  -1.385  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       3.246  10.524  -0.027  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.610   6.272  -1.750  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.776   5.138  -2.654  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.903   5.305  -3.896  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.965   6.327  -4.579  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.242   5.019  -3.072  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.299   5.340  -1.639  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.380   7.150  -2.119  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.486   4.232  -2.143  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.456   5.741  -3.847  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.432   4.023  -3.442  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.097   4.287  -4.182  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.215   4.313  -5.343  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.632   3.235  -6.339  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.618   2.529  -6.126  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.237   4.070  -4.908  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.355   5.088  -5.907  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.098   3.499  -3.601  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.283   5.280  -5.820  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.348   4.331  -3.868  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.482   3.028  -5.045  1.00  0.00           H  
ATOM    778  N   SER A  51       0.125   3.108  -7.420  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.175   2.106  -8.436  1.00  0.00           C  
ATOM    780  C   SER A  51       1.007   1.942  -9.381  1.00  0.00           C  
ATOM    781  O   SER A  51       0.843   1.548 -10.535  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.415   2.517  -9.229  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.314   3.891  -9.580  1.00  0.00           O  
ATOM    784  H   SER A  51       0.902   3.695  -7.537  1.00  0.00           H  
ATOM    785  HA  SER A  51      -0.368   1.162  -7.949  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -1.482   1.926 -10.127  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -2.298   2.353  -8.626  1.00  0.00           H  
ATOM    788  HG  SER A  51      -1.257   4.401  -8.769  1.00  0.00           H  
ATOM    789  N   THR A  52       2.200   2.253  -8.885  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.404   2.139  -9.699  1.00  0.00           C  
ATOM    791  C   THR A  52       4.286   0.998  -9.200  1.00  0.00           C  
ATOM    792  O   THR A  52       5.502   1.016  -9.382  1.00  0.00           O  
ATOM    793  CB  THR A  52       4.187   3.453  -9.650  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.292   4.542  -9.827  1.00  0.00           O  
ATOM    795  CG2 THR A  52       5.239   3.469 -10.761  1.00  0.00           C  
ATOM    796  H   THR A  52       2.270   2.566  -7.957  1.00  0.00           H  
ATOM    797  HA  THR A  52       3.117   1.941 -10.720  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.678   3.542  -8.693  1.00  0.00           H  
ATOM    799  HG1 THR A  52       3.797   5.356  -9.759  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.222   4.429 -11.257  1.00  0.00           H  
ATOM    801 HG22 THR A  52       5.023   2.691 -11.476  1.00  0.00           H  
ATOM    802 HG23 THR A  52       6.217   3.304 -10.333  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.662   0.009  -8.567  1.00  0.00           N  
ATOM    804  CA  ASP A  53       4.400  -1.135  -8.042  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.516  -0.661  -7.122  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.002   0.461  -7.260  1.00  0.00           O  
ATOM    807  CB  ASP A  53       4.999  -1.949  -9.190  1.00  0.00           C  
ATOM    808  CG  ASP A  53       3.955  -2.161 -10.280  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       2.855  -1.657 -10.125  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       4.271  -2.824 -11.253  1.00  0.00           O  
ATOM    811  H   ASP A  53       2.691   0.051  -8.450  1.00  0.00           H  
ATOM    812  HA  ASP A  53       3.724  -1.763  -7.481  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       5.845  -1.418  -9.601  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.325  -2.907  -8.816  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.912  -1.517  -6.183  1.00  0.00           N  
ATOM    816  CA  ARG A  54       6.972  -1.168  -5.243  1.00  0.00           C  
ATOM    817  C   ARG A  54       7.015   0.343  -5.038  1.00  0.00           C  
ATOM    818  O   ARG A  54       8.081   0.929  -4.853  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.326  -1.671  -5.764  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.853  -0.729  -6.850  1.00  0.00           C  
ATOM    821  CD  ARG A  54       9.785  -1.498  -7.790  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.060  -1.765  -7.134  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      12.182  -1.894  -7.836  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.157  -1.781  -9.136  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      13.310  -2.137  -7.225  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.482  -2.396  -6.120  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.766  -1.643  -4.296  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       9.032  -1.708  -4.947  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.205  -2.660  -6.178  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.025  -0.330  -7.416  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       9.400   0.081  -6.391  1.00  0.00           H  
ATOM    832  HD2 ARG A  54       9.323  -2.434  -8.066  1.00  0.00           H  
ATOM    833  HD3 ARG A  54       9.956  -0.910  -8.681  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.090  -1.852  -6.158  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      11.294  -1.597  -9.606  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.002  -1.880  -9.662  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      13.330  -2.225  -6.229  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      14.153  -2.234  -7.753  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.837   0.964  -5.075  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.727   2.409  -4.899  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.723   2.770  -3.417  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.397   3.707  -2.995  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.437   2.909  -5.558  1.00  0.00           C  
ATOM    844  SG  CYS A  55       4.198   4.666  -5.187  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.024   0.439  -5.229  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.570   2.886  -5.375  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       4.504   2.774  -6.628  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.598   2.345  -5.178  1.00  0.00           H  
ATOM    849  N   ASN A  56       4.959   2.018  -2.630  1.00  0.00           N  
ATOM    850  CA  ASN A  56       4.880   2.271  -1.197  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.186   1.882  -0.516  1.00  0.00           C  
ATOM    852  O   ASN A  56       6.363   0.737  -0.100  1.00  0.00           O  
ATOM    853  CB  ASN A  56       3.725   1.476  -0.584  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.008  -0.018  -0.683  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       4.951  -0.429  -1.358  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       3.242  -0.860  -0.044  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.443   1.281  -3.020  1.00  0.00           H  
ATOM    858  HA  ASN A  56       4.701   3.323  -1.036  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       3.613   1.752   0.455  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       2.812   1.702  -1.114  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       2.493  -0.531   0.492  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       3.417  -1.823  -0.102  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.099   2.841  -0.407  1.00  0.00           N  
ATOM    864  CA  LYS A  57       8.387   2.585   0.223  1.00  0.00           C  
ATOM    865  C   LYS A  57       8.249   1.513   1.298  1.00  0.00           C  
ATOM    866  O   LYS A  57       8.108   1.876   2.455  1.00  0.00           O  
ATOM    867  CB  LYS A  57       8.929   3.873   0.848  1.00  0.00           C  
ATOM    868  CG  LYS A  57       9.396   4.824  -0.257  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.056   6.054   0.373  1.00  0.00           C  
ATOM    870  CE  LYS A  57       9.945   7.244  -0.583  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      11.098   8.164  -0.364  1.00  0.00           N  
ATOM    872  OXT LYS A  57       8.286   0.345   0.950  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.903   3.735  -0.758  1.00  0.00           H  
ATOM    874  HA  LYS A  57       9.083   2.241  -0.527  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       8.151   4.345   1.428  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       9.764   3.635   1.491  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      10.108   4.317  -0.892  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       8.546   5.135  -0.845  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       9.560   6.291   1.303  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      11.097   5.844   0.563  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       9.955   6.890  -1.603  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.022   7.773  -0.395  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.755   9.066   0.022  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      11.581   8.336  -1.271  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      11.764   7.733   0.307  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       1.998  -4.497 -10.095  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.113  -5.435  -9.347  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.842  -5.941  -8.108  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.862  -7.141  -7.837  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.745  -6.615 -10.251  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.003  -7.430 -10.569  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.809  -8.876 -10.106  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.257  -7.411 -12.078  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.992  -4.721  -9.890  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.794  -3.521  -9.802  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.827  -4.597 -11.116  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.214  -4.917  -9.048  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.026  -7.243  -9.746  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.316  -6.245 -11.170  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.852  -7.001 -10.056  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.765  -9.377 -10.081  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.152  -9.389 -10.792  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.374  -8.882  -9.118  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.275  -7.715 -12.275  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       2.099  -6.412 -12.457  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.577  -8.093 -12.566  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.446  -5.023  -7.361  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.176  -5.404  -6.160  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.538  -4.183  -5.323  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.638  -3.069  -5.837  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.457  -6.140  -6.551  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.499  -5.126  -7.028  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.228  -5.677  -8.254  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.590  -4.994  -8.390  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.106  -5.182  -9.775  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.406  -4.082  -7.622  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.561  -6.067  -5.571  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.839  -6.673  -5.695  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.246  -6.838  -7.346  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.006  -4.199  -7.288  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.213  -4.944  -6.239  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       6.368  -6.742  -8.142  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       5.642  -5.483  -9.140  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.485  -3.939  -8.186  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.282  -5.430  -7.684  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.804  -4.385 -10.369  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       7.730  -6.071 -10.166  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       9.145  -5.224  -9.755  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.748  -4.412  -4.031  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.120  -3.339  -3.118  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.789  -3.921  -1.875  1.00  0.00           C  
ATOM     47  O   CYS A   3       5.045  -5.122  -1.806  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.891  -2.518  -2.715  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.409  -3.199  -3.501  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.664  -5.325  -3.686  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.824  -2.689  -3.617  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.775  -2.548  -1.643  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.029  -1.496  -3.033  1.00  0.00           H  
ATOM     54  N   TYR A   4       5.075  -3.066  -0.900  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.722  -3.516   0.327  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.704  -3.665   1.448  1.00  0.00           C  
ATOM     57  O   TYR A   4       4.378  -2.701   2.141  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.809  -2.524   0.738  1.00  0.00           C  
ATOM     59  CG  TYR A   4       8.040  -2.776  -0.095  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.872  -3.862   0.201  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.346  -1.932  -1.168  1.00  0.00           C  
ATOM     62  CE1 TYR A   4      10.008  -4.105  -0.576  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.485  -2.172  -1.945  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.316  -3.260  -1.650  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.437  -3.500  -2.417  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.854  -2.120  -1.008  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.182  -4.477   0.145  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       6.459  -1.516   0.575  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       7.047  -2.659   1.783  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.636  -4.514   1.029  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.704  -1.094  -1.395  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.649  -4.943  -0.348  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.721  -1.521  -2.773  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.405  -4.414  -2.712  1.00  0.00           H  
ATOM     75  N   GLN A   5       4.205  -4.882   1.615  1.00  0.00           N  
ATOM     76  CA  GLN A   5       3.219  -5.162   2.652  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.907  -5.583   3.948  1.00  0.00           C  
ATOM     78  O   GLN A   5       3.646  -5.019   5.012  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.279  -6.276   2.187  1.00  0.00           C  
ATOM     80  CG  GLN A   5       1.210  -6.524   3.254  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.385  -7.752   2.886  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       0.537  -8.300   1.795  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -0.487  -8.220   3.738  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.506  -5.606   1.026  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.640  -4.270   2.835  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.806  -5.983   1.262  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.846  -7.182   2.032  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       1.688  -6.685   4.210  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       0.561  -5.663   3.317  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -0.607  -7.783   4.607  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -1.021  -9.009   3.509  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.782  -6.578   3.851  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.500  -7.069   5.022  1.00  0.00           C  
ATOM     94  C   HIS A   6       7.003  -7.071   4.769  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.706  -8.002   5.161  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.036  -8.488   5.359  1.00  0.00           C  
ATOM     97  CG  HIS A   6       5.309  -8.773   6.810  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       4.802  -9.892   7.452  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       6.036  -8.096   7.758  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       5.227  -9.856   8.728  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       5.984  -8.781   8.968  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.948  -6.990   2.978  1.00  0.00           H  
ATOM    103  HA  HIS A   6       5.285  -6.425   5.861  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       3.977  -8.576   5.168  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.572  -9.197   4.746  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       4.236 -10.584   7.049  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       6.568  -7.171   7.590  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       4.985 -10.604   9.469  1.00  0.00           H  
ATOM    109  N   GLY A   7       7.491  -6.024   4.111  1.00  0.00           N  
ATOM    110  CA  GLY A   7       8.914  -5.921   3.812  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.256  -6.665   2.527  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.162  -6.271   1.792  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.884  -5.311   3.821  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       9.179  -4.879   3.701  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       9.480  -6.346   4.626  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.526  -7.742   2.260  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.761  -8.533   1.058  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.816  -8.105  -0.059  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.609  -8.335   0.013  1.00  0.00           O  
ATOM    120  CB  LYS A   8       8.553 -10.019   1.361  1.00  0.00           C  
ATOM    121  CG  LYS A   8       8.428 -10.219   2.872  1.00  0.00           C  
ATOM    122  CD  LYS A   8       8.555 -11.707   3.203  1.00  0.00           C  
ATOM    123  CE  LYS A   8       7.191 -12.382   3.054  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       6.386 -12.155   4.288  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.816  -8.010   2.881  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.779  -8.383   0.732  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       7.651 -10.362   0.875  1.00  0.00           H  
ATOM    128  HB3 LYS A   8       9.397 -10.583   0.993  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.212  -9.668   3.374  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       7.465  -9.859   3.203  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.262 -12.166   2.527  1.00  0.00           H  
ATOM    132  HD3 LYS A   8       8.902 -11.821   4.219  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       6.673 -11.963   2.205  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       7.329 -13.443   2.904  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8       6.364 -13.027   4.854  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       5.414 -11.888   4.024  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8       6.815 -11.392   4.847  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.373  -7.481  -1.092  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.566  -7.027  -2.219  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.472  -8.040  -2.533  1.00  0.00           C  
ATOM    141  O   VAL A   9       6.694  -8.998  -3.274  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.449  -6.827  -3.449  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.593  -6.336  -4.618  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.530  -5.790  -3.139  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.340  -7.325  -1.098  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.107  -6.083  -1.963  1.00  0.00           H  
ATOM    147  HB  VAL A   9       8.914  -7.767  -3.714  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.294  -7.177  -5.224  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.167  -5.644  -5.218  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       6.716  -5.837  -4.236  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       9.091  -4.803  -3.137  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.304  -5.840  -3.890  1.00  0.00           H  
ATOM    153 HG23 VAL A   9       9.957  -5.995  -2.168  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.290  -7.821  -1.969  1.00  0.00           N  
ATOM    155  CA  VAL A  10       4.168  -8.721  -2.200  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.556  -8.454  -3.570  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.452  -7.306  -3.996  1.00  0.00           O  
ATOM    158  CB  VAL A  10       3.107  -8.523  -1.118  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       3.643  -9.017   0.228  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       2.764  -7.035  -1.013  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.170  -7.039  -1.390  1.00  0.00           H  
ATOM    162  HA  VAL A  10       4.521  -9.740  -2.164  1.00  0.00           H  
ATOM    163  HB  VAL A  10       2.220  -9.082  -1.379  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       4.095  -9.990   0.100  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       2.831  -9.087   0.935  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       4.384  -8.324   0.597  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       3.352  -6.585  -0.227  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       1.714  -6.924  -0.785  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       2.982  -6.549  -1.951  1.00  0.00           H  
ATOM    170  N   THR A  11       3.156  -9.518  -4.257  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.560  -9.376  -5.581  1.00  0.00           C  
ATOM    172  C   THR A  11       1.041  -9.305  -5.485  1.00  0.00           C  
ATOM    173  O   THR A  11       0.335 -10.076  -6.132  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.957 -10.561  -6.463  1.00  0.00           C  
ATOM    175  OG1 THR A  11       2.266 -10.480  -7.701  1.00  0.00           O  
ATOM    176  CG2 THR A  11       2.593 -11.868  -5.759  1.00  0.00           C  
ATOM    177  H   THR A  11       3.265 -10.412  -3.870  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.925  -8.467  -6.034  1.00  0.00           H  
ATOM    179  HB  THR A  11       4.020 -10.537  -6.641  1.00  0.00           H  
ATOM    180  HG1 THR A  11       2.579 -11.194  -8.263  1.00  0.00           H  
ATOM    181 HG21 THR A  11       3.323 -12.080  -4.992  1.00  0.00           H  
ATOM    182 HG22 THR A  11       2.583 -12.674  -6.480  1.00  0.00           H  
ATOM    183 HG23 THR A  11       1.615 -11.775  -5.310  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.543  -8.377  -4.674  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.897  -8.225  -4.513  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.596  -8.383  -5.860  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.227  -7.735  -6.839  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.224  -6.855  -3.916  1.00  0.00           C  
ATOM    189  SG  CYS A  12       0.270  -6.128  -3.190  1.00  0.00           S  
ATOM    190  H   CYS A  12       1.151  -7.788  -4.181  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -1.255  -8.992  -3.843  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.602  -6.206  -4.691  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -1.973  -6.976  -3.151  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.599  -9.252  -5.903  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.332  -9.492  -7.141  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.656 -10.193  -6.858  1.00  0.00           C  
ATOM    197  O   HIS A  13      -5.100 -10.264  -5.711  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -2.487 -10.358  -8.075  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -2.813 -10.037  -9.507  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -3.025 -11.025 -10.456  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -2.956  -8.844 -10.170  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -3.282 -10.414 -11.626  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -3.252  -9.083 -11.509  1.00  0.00           N  
ATOM    204  H   HIS A  13      -2.847  -9.744  -5.093  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.529  -8.547  -7.624  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -1.443 -10.163  -7.892  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.696 -11.401  -7.885  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -2.993 -11.992 -10.302  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -2.853  -7.866  -9.722  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -3.489 -10.936 -12.550  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.280 -10.712  -7.909  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -6.552 -11.408  -7.764  1.00  0.00           C  
ATOM    213  C   ARG A  14      -7.626 -10.466  -7.233  1.00  0.00           C  
ATOM    214  O   ARG A  14      -8.815 -10.787  -7.265  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.391 -12.590  -6.805  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -7.623 -13.492  -6.899  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -7.695 -14.110  -8.296  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -8.549 -13.305  -9.162  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -8.314 -13.215 -10.467  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -7.309 -13.857 -10.994  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -9.089 -12.485 -11.221  1.00  0.00           N  
ATOM    222  H   ARG A  14      -4.877 -10.625  -8.798  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -6.859 -11.782  -8.728  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -5.509 -13.153  -7.074  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -6.292 -12.223  -5.795  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -7.552 -14.277  -6.159  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -8.512 -12.907  -6.720  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -6.703 -14.155  -8.718  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -8.096 -15.110  -8.223  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -9.308 -12.821  -8.775  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -6.714 -14.417 -10.417  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -7.132 -13.790 -11.976  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -9.861 -11.994 -10.817  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -8.913 -12.416 -12.203  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.205  -9.306  -6.744  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.150  -8.333  -6.208  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.480  -6.978  -6.019  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.960  -5.962  -6.521  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -8.694  -8.824  -4.865  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -9.858  -7.945  -4.419  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.968  -8.197  -4.859  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -9.623  -7.032  -3.644  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.246  -9.101  -6.742  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.973  -8.225  -6.898  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.034  -9.844  -4.968  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -7.910  -8.781  -4.124  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.373  -6.970  -5.288  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.649  -5.736  -5.033  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.053  -5.178  -6.320  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.334  -5.874  -7.036  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.532  -5.991  -4.027  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.115  -6.616  -2.759  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.166  -8.097  -2.328  1.00  0.00           S  
ATOM    254  CE  MET A  16      -5.188  -8.627  -0.932  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.038  -7.806  -4.908  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.331  -5.008  -4.619  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -3.804  -6.662  -4.460  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.058  -5.058  -3.781  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.060  -5.904  -1.948  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.146  -6.887  -2.932  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -4.784  -8.219  -0.016  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -5.188  -9.704  -0.874  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.201  -8.277  -1.075  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.351  -3.916  -6.598  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.836  -3.263  -7.794  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.157  -1.948  -7.426  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.525  -1.307  -8.265  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.979  -2.992  -8.774  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -5.413  -2.388 -10.060  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -6.062  -3.061 -11.270  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -5.740  -2.260 -12.533  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -6.650  -1.084 -12.620  1.00  0.00           N  
ATOM    273  H   LYS A  17      -5.925  -3.412  -5.984  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.115  -3.912  -8.267  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.485  -3.918  -9.001  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -6.677  -2.299  -8.330  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -5.621  -1.328 -10.082  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -4.345  -2.546 -10.093  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -5.678  -4.066 -11.371  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -7.132  -3.097 -11.131  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -4.716  -1.922 -12.493  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -5.878  -2.887 -13.402  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -7.143  -1.092 -13.536  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -6.094  -0.209 -12.533  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.350  -1.129 -11.852  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.296  -1.552  -6.164  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.696  -0.312  -5.692  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.902  -0.547  -4.413  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.351  -1.257  -3.514  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.791   0.721  -5.423  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.627   0.908  -6.665  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.669   0.016  -6.949  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -5.361   1.972  -7.534  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -7.445   0.190  -8.101  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -6.136   2.146  -8.687  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -7.178   1.255  -8.970  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.813  -2.102  -5.540  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -3.035   0.073  -6.453  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.417   0.376  -4.614  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.338   1.662  -5.150  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.875  -0.805  -6.278  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.557   2.660  -7.316  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -8.248  -0.498  -8.321  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.930   2.968  -9.356  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.777   1.390  -9.859  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.728   0.069  -4.330  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.892  -0.065  -3.142  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.021   1.189  -2.288  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.086   2.298  -2.815  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.572  -0.275  -3.536  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.707  -1.693  -4.657  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.428   0.636  -5.070  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.229  -0.916  -2.572  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.942   0.610  -4.032  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.157  -0.460  -2.648  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.077   1.015  -0.973  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.221   2.162  -0.084  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.120   2.203   0.970  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.389   1.167   1.401  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.588   2.121   0.601  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.724   0.848   1.402  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.072   0.721   2.635  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.509  -0.204   0.914  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.205  -0.458   3.379  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.640  -1.383   1.658  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -2.989  -1.509   2.890  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.121  -2.672   3.623  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.035   0.111  -0.597  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.162   3.062  -0.676  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.683   2.969   1.259  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.365   2.158  -0.147  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -1.467   1.532   3.011  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -4.012  -0.107  -0.038  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -1.703  -0.556   4.329  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -4.245  -2.194   1.281  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.245  -2.942   3.911  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.234   3.418   1.379  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.269   3.618   2.387  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.686   4.325   3.606  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.750   5.549   3.715  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.401   4.466   1.805  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.653   4.257   2.611  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.822   3.770   2.048  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.933   4.464   3.939  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.743   3.700   3.025  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       5.254   4.110   4.199  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.215   4.199   0.995  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.664   2.660   2.689  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.579   4.173   0.780  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.124   5.509   1.837  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       4.953   3.524   1.108  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       3.236   4.845   4.671  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.755   3.353   2.880  1.00  0.00           H  
ATOM    354  N   ASN A  22       0.112   3.546   4.516  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.485   4.111   5.721  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.574   4.789   6.583  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.599   4.190   6.910  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.173   3.009   6.529  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.065   3.627   7.600  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -1.567   4.200   8.569  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.363   3.546   7.483  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.086   2.577   4.375  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.223   4.844   5.432  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -1.774   2.401   5.868  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -0.424   2.393   7.001  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -3.758   3.090   6.711  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.942   3.940   8.168  1.00  0.00           H  
ATOM    368  N   THR A  23       0.318   6.039   6.952  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.253   6.789   7.783  1.00  0.00           C  
ATOM    370  C   THR A  23       0.701   6.944   9.195  1.00  0.00           C  
ATOM    371  O   THR A  23       1.447   7.200  10.140  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.505   8.170   7.176  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.485   8.466   6.232  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.867   8.181   6.481  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.519   6.464   6.665  1.00  0.00           H  
ATOM    376  HA  THR A  23       2.188   6.251   7.829  1.00  0.00           H  
ATOM    377  HB  THR A  23       1.500   8.914   7.958  1.00  0.00           H  
ATOM    378  HG1 THR A  23      -0.145   9.056   6.650  1.00  0.00           H  
ATOM    379 HG21 THR A  23       2.994   9.112   5.952  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.920   7.359   5.782  1.00  0.00           H  
ATOM    381 HG23 THR A  23       3.648   8.076   7.219  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.612   6.784   9.330  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.257   6.907  10.632  1.00  0.00           C  
ATOM    384  C   GLY A  24      -0.552   6.043  11.671  1.00  0.00           C  
ATOM    385  O   GLY A  24       0.011   4.998  11.345  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.156   6.580   8.540  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -1.226   7.940  10.947  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -2.285   6.590  10.549  1.00  0.00           H  
ATOM    389  N   MET A  25      -0.587   6.486  12.923  1.00  0.00           N  
ATOM    390  CA  MET A  25       0.053   5.743  14.003  1.00  0.00           C  
ATOM    391  C   MET A  25      -0.997   5.206  14.976  1.00  0.00           C  
ATOM    392  O   MET A  25      -1.926   5.922  15.351  1.00  0.00           O  
ATOM    393  CB  MET A  25       1.027   6.653  14.754  1.00  0.00           C  
ATOM    394  CG  MET A  25       1.399   7.846  13.872  1.00  0.00           C  
ATOM    395  SD  MET A  25       2.949   8.572  14.459  1.00  0.00           S  
ATOM    396  CE  MET A  25       4.070   7.457  13.580  1.00  0.00           C  
ATOM    397  H   MET A  25      -1.050   7.326  13.124  1.00  0.00           H  
ATOM    398  HA  MET A  25       0.603   4.920  13.577  1.00  0.00           H  
ATOM    399  HB2 MET A  25       0.560   7.007  15.662  1.00  0.00           H  
ATOM    400  HB3 MET A  25       1.920   6.098  15.000  1.00  0.00           H  
ATOM    401  HG2 MET A  25       1.520   7.515  12.851  1.00  0.00           H  
ATOM    402  HG3 MET A  25       0.614   8.586  13.917  1.00  0.00           H  
ATOM    403  HE1 MET A  25       3.562   6.523  13.378  1.00  0.00           H  
ATOM    404  HE2 MET A  25       4.939   7.266  14.187  1.00  0.00           H  
ATOM    405  HE3 MET A  25       4.375   7.915  12.649  1.00  0.00           H  
ATOM    406  N   PRO A  26      -0.871   3.970  15.389  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -1.832   3.339  16.339  1.00  0.00           C  
ATOM    408  C   PRO A  26      -1.640   3.837  17.769  1.00  0.00           C  
ATOM    409  O   PRO A  26      -0.727   4.613  18.049  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -1.510   1.848  16.237  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -0.075   1.786  15.835  1.00  0.00           C  
ATOM    412  CD  PRO A  26       0.200   3.036  14.999  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -2.845   3.511  16.015  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -1.656   1.368  17.195  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -2.125   1.382  15.483  1.00  0.00           H  
ATOM    416  HG2 PRO A  26       0.554   1.778  16.715  1.00  0.00           H  
ATOM    417  HG3 PRO A  26       0.107   0.904  15.241  1.00  0.00           H  
ATOM    418  HD2 PRO A  26       1.171   3.446  15.239  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       0.130   2.810  13.947  1.00  0.00           H  
ATOM    420  N   PHE A  27      -2.505   3.380  18.668  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -2.421   3.781  20.067  1.00  0.00           C  
ATOM    422  C   PHE A  27      -1.114   3.294  20.685  1.00  0.00           C  
ATOM    423  O   PHE A  27      -0.407   4.053  21.346  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -3.604   3.200  20.846  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -4.567   2.548  19.883  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -5.212   3.319  18.909  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -4.817   1.172  19.965  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -6.105   2.715  18.015  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -5.711   0.568  19.073  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -6.355   1.340  18.098  1.00  0.00           C  
ATOM    431  H   PHE A  27      -3.210   2.760  18.387  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -2.459   4.859  20.128  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -3.245   2.464  21.552  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -4.109   3.993  21.378  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -5.019   4.380  18.844  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -4.320   0.577  20.717  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -6.602   3.310  17.264  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -5.903  -0.492  19.136  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -7.044   0.874  17.409  1.00  0.00           H  
ATOM    440  N   ARG A  28      -0.798   2.023  20.460  1.00  0.00           N  
ATOM    441  CA  ARG A  28       0.427   1.445  20.997  1.00  0.00           C  
ATOM    442  C   ARG A  28       1.646   2.010  20.273  1.00  0.00           C  
ATOM    443  O   ARG A  28       1.672   2.080  19.045  1.00  0.00           O  
ATOM    444  CB  ARG A  28       0.396  -0.078  20.840  1.00  0.00           C  
ATOM    445  CG  ARG A  28      -0.502  -0.684  21.920  1.00  0.00           C  
ATOM    446  CD  ARG A  28      -0.973  -2.070  21.474  1.00  0.00           C  
ATOM    447  NE  ARG A  28      -1.933  -1.951  20.381  1.00  0.00           N  
ATOM    448  CZ  ARG A  28      -2.032  -2.892  19.449  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -1.262  -3.944  19.500  1.00  0.00           N  
ATOM    450  NH2 ARG A  28      -2.899  -2.764  18.482  1.00  0.00           N  
ATOM    451  H   ARG A  28      -1.399   1.465  19.925  1.00  0.00           H  
ATOM    452  HA  ARG A  28       0.499   1.686  22.047  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       0.009  -0.331  19.863  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       1.396  -0.472  20.944  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       0.052  -0.772  22.843  1.00  0.00           H  
ATOM    456  HG3 ARG A  28      -1.360  -0.047  22.073  1.00  0.00           H  
ATOM    457  HD2 ARG A  28      -0.125  -2.646  21.140  1.00  0.00           H  
ATOM    458  HD3 ARG A  28      -1.440  -2.573  22.308  1.00  0.00           H  
ATOM    459  HE  ARG A  28      -2.515  -1.163  20.335  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -0.597  -4.042  20.241  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -1.336  -4.652  18.798  1.00  0.00           H  
ATOM    462 HH21 ARG A  28      -3.487  -1.957  18.443  1.00  0.00           H  
ATOM    463 HH22 ARG A  28      -2.973  -3.473  17.780  1.00  0.00           H  
ATOM    464  N   ASN A  29       2.652   2.413  21.042  1.00  0.00           N  
ATOM    465  CA  ASN A  29       3.868   2.972  20.461  1.00  0.00           C  
ATOM    466  C   ASN A  29       4.648   1.896  19.713  1.00  0.00           C  
ATOM    467  O   ASN A  29       5.878   1.924  19.673  1.00  0.00           O  
ATOM    468  CB  ASN A  29       4.746   3.569  21.561  1.00  0.00           C  
ATOM    469  CG  ASN A  29       5.711   4.589  20.963  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       6.925   4.387  20.994  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       5.242   5.678  20.421  1.00  0.00           N  
ATOM    472  H   ASN A  29       2.576   2.333  22.017  1.00  0.00           H  
ATOM    473  HA  ASN A  29       3.597   3.754  19.768  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       4.119   4.055  22.295  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       5.309   2.780  22.037  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       4.275   5.838  20.397  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       5.856   6.337  20.034  1.00  0.00           H  
ATOM    478  N   LEU A  30       3.925   0.951  19.123  1.00  0.00           N  
ATOM    479  CA  LEU A  30       4.564  -0.129  18.379  1.00  0.00           C  
ATOM    480  C   LEU A  30       3.865  -0.344  17.040  1.00  0.00           C  
ATOM    481  O   LEU A  30       2.732   0.092  16.843  1.00  0.00           O  
ATOM    482  CB  LEU A  30       4.519  -1.423  19.192  1.00  0.00           C  
ATOM    483  CG  LEU A  30       5.443  -1.297  20.403  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       4.636  -0.839  21.618  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       6.082  -2.656  20.697  1.00  0.00           C  
ATOM    486  H   LEU A  30       2.948   0.980  19.187  1.00  0.00           H  
ATOM    487  HA  LEU A  30       5.595   0.134  18.198  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       3.508  -1.602  19.528  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       4.846  -2.247  18.576  1.00  0.00           H  
ATOM    490  HG  LEU A  30       6.216  -0.571  20.191  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       3.770  -0.285  21.286  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       5.251  -0.207  22.242  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       4.316  -1.702  22.183  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       5.393  -3.443  20.429  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       6.315  -2.724  21.750  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       6.989  -2.760  20.121  1.00  0.00           H  
ATOM    497  N   LYS A  31       4.551  -1.022  16.126  1.00  0.00           N  
ATOM    498  CA  LYS A  31       3.988  -1.292  14.810  1.00  0.00           C  
ATOM    499  C   LYS A  31       3.458  -0.009  14.179  1.00  0.00           C  
ATOM    500  O   LYS A  31       2.255   0.140  13.967  1.00  0.00           O  
ATOM    501  CB  LYS A  31       2.853  -2.312  14.927  1.00  0.00           C  
ATOM    502  CG  LYS A  31       2.736  -3.107  13.625  1.00  0.00           C  
ATOM    503  CD  LYS A  31       1.861  -4.339  13.858  1.00  0.00           C  
ATOM    504  CE  LYS A  31       2.617  -5.345  14.730  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       2.449  -6.714  14.168  1.00  0.00           N  
ATOM    506  H   LYS A  31       5.450  -1.347  16.340  1.00  0.00           H  
ATOM    507  HA  LYS A  31       4.760  -1.701  14.177  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       3.062  -2.989  15.744  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       1.924  -1.796  15.117  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       2.287  -2.484  12.863  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       3.717  -3.420  13.303  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       0.949  -4.044  14.356  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       1.623  -4.796  12.910  1.00  0.00           H  
ATOM    514  HE2 LYS A  31       3.665  -5.089  14.749  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       2.222  -5.318  15.735  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       3.365  -7.206  14.174  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       2.098  -6.648  13.191  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       1.769  -7.247  14.746  1.00  0.00           H  
ATOM    519  N   LEU A  32       4.364   0.916  13.881  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.977   2.181  13.272  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.931   2.049  11.755  1.00  0.00           C  
ATOM    522  O   LEU A  32       4.050   3.036  11.030  1.00  0.00           O  
ATOM    523  CB  LEU A  32       4.970   3.276  13.664  1.00  0.00           C  
ATOM    524  CG  LEU A  32       5.160   3.270  15.182  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       6.527   2.673  15.523  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       5.082   4.703  15.711  1.00  0.00           C  
ATOM    527  H   LEU A  32       5.310   0.742  14.071  1.00  0.00           H  
ATOM    528  HA  LEU A  32       2.996   2.456  13.630  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       5.919   3.090  13.181  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       4.589   4.237  13.355  1.00  0.00           H  
ATOM    531  HG  LEU A  32       4.383   2.673  15.638  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       6.607   2.548  16.593  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       7.305   3.338  15.179  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       6.632   1.714  15.039  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       5.969   5.245  15.415  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       5.015   4.687  16.789  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       4.210   5.191  15.304  1.00  0.00           H  
ATOM    538  N   ILE A  33       3.755   0.820  11.282  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.691   0.565   9.849  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.377  -0.120   9.491  1.00  0.00           C  
ATOM    541  O   ILE A  33       1.987  -1.103  10.122  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.864  -0.320   9.421  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.168   0.475   9.534  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.663  -0.770   7.972  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.399   1.269   8.246  1.00  0.00           C  
ATOM    546  H   ILE A  33       3.664   0.073  11.909  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.751   1.504   9.321  1.00  0.00           H  
ATOM    548  HB  ILE A  33       4.913  -1.188  10.062  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.102   1.156  10.371  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       6.992  -0.206   9.687  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       3.847  -1.476   7.924  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       5.567  -1.239   7.611  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.434   0.088   7.357  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.717   0.598   7.461  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       7.163   2.014   8.415  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.480   1.756   7.953  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.698   0.404   8.478  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.429  -0.167   8.049  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.281  -0.048   6.536  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.733   0.437   6.036  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.731   0.556   8.742  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -1.154  -0.222   9.991  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.550   0.759  11.095  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -2.348  -1.116   9.651  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.057   1.188   8.010  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.404  -1.212   8.320  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.416   1.548   9.027  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.569   0.625   8.064  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -0.330  -0.832  10.335  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -2.027   1.622  10.655  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -0.668   1.071  11.634  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -2.237   0.277  11.776  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.206  -1.549   8.672  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -3.253  -0.526   9.656  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.428  -1.905  10.384  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.302  -0.494   5.814  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.278  -0.435   4.360  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.869  -1.785   3.779  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.297  -2.834   4.258  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.656  -0.040   3.825  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.716  -0.997   4.376  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.099  -0.572   3.895  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.308  -0.375   2.697  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       6.060  -0.414   4.763  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.085  -0.871   6.269  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.560   0.309   4.053  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.651  -0.092   2.746  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       2.887   0.967   4.137  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.690  -0.978   5.455  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.509  -1.999   4.032  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       5.890  -0.570   5.715  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.952  -0.140   4.463  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.038  -1.747   2.744  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.426  -2.972   2.103  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.066  -2.665   0.756  1.00  0.00           C  
ATOM    596  O   GLY A  36      -0.875  -1.583   0.200  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.270  -0.880   2.406  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.413  -3.637   1.957  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.155  -3.451   2.738  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.827  -3.619   0.235  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.487  -3.428  -1.048  1.00  0.00           C  
ATOM    602  C   CYS A  37      -3.997  -3.552  -0.903  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.500  -4.046   0.107  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.002  -4.464  -2.061  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.386  -5.114  -1.566  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.948  -4.462   0.720  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.254  -2.442  -1.416  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -2.714  -5.270  -2.100  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -1.925  -4.006  -3.036  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.713  -3.107  -1.929  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.168  -3.173  -1.921  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.728  -2.754  -3.277  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.024  -2.162  -4.093  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.726  -2.260  -0.829  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.993  -2.748  -0.413  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.251  -2.729  -2.708  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.471  -4.188  -1.714  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.054  -2.252   0.013  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.825  -1.255  -1.218  1.00  0.00           H  
ATOM    620  HG  SER A  38      -7.867  -3.628  -0.049  1.00  0.00           H  
ATOM    621  N   SER A  39      -7.999  -3.067  -3.508  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.643  -2.717  -4.769  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.237  -1.315  -4.691  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.105  -0.521  -5.621  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.748  -3.725  -5.087  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.689  -4.794  -4.153  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.511  -3.539  -2.820  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.908  -2.744  -5.559  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.709  -3.244  -5.014  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.611  -4.103  -6.091  1.00  0.00           H  
ATOM    631  HG  SER A  39     -10.331  -5.456  -4.419  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.889  -1.020  -3.573  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.497   0.290  -3.379  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.858   1.002  -2.192  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.471   1.138  -1.133  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.998   0.137  -3.138  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.609   1.420  -3.158  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.960  -1.693  -2.864  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.345   0.882  -4.268  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.428  -0.473  -3.913  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.160  -0.336  -2.178  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.541   1.766  -4.051  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.622   1.452  -2.376  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.906   2.148  -1.314  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.578   3.480  -1.002  1.00  0.00           C  
ATOM    646  O   CYS A  41      -9.097   4.150  -1.895  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.456   2.389  -1.736  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.607   3.354  -0.461  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.183   1.312  -3.241  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.914   1.534  -0.425  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.956   1.440  -1.861  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.442   2.931  -2.669  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.569   3.857   0.272  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.184   5.109   0.694  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.121   6.180   0.925  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.644   6.361   2.045  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.978   4.890   1.980  1.00  0.00           C  
ATOM    658  OG  SER A  42     -11.363   4.813   1.668  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.144   3.280   0.942  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.858   5.446  -0.079  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -9.667   3.968   2.444  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.796   5.712   2.659  1.00  0.00           H  
ATOM    663  HG  SER A  42     -11.672   5.698   1.464  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.757   6.884  -0.142  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.751   7.934  -0.046  1.00  0.00           C  
ATOM    666  C   GLU A  43      -7.070   8.883   1.106  1.00  0.00           C  
ATOM    667  O   GLU A  43      -8.232   9.197   1.360  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.694   8.722  -1.356  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -5.446   9.605  -1.366  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -5.367  10.384  -2.676  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -6.323  11.071  -2.993  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -4.351  10.280  -3.343  1.00  0.00           O  
ATOM    673  H   GLU A  43      -8.173   6.695  -1.008  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.787   7.481   0.130  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.657   8.034  -2.188  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -7.573   9.343  -1.440  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -5.493  10.300  -0.540  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -4.567   8.987  -1.264  1.00  0.00           H  
ATOM    679  N   THR A  44      -6.030   9.335   1.799  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.209  10.248   2.923  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.858  10.658   3.499  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.950   9.835   3.621  1.00  0.00           O  
ATOM    683  CB  THR A  44      -7.051   9.578   4.013  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.528   8.327   3.537  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.237  10.474   4.373  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.126   9.051   1.551  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.725  11.133   2.576  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.444   9.422   4.892  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -6.773   7.743   3.430  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -7.874  11.431   4.719  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.819  10.007   5.153  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.857  10.619   3.500  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.731  11.934   3.848  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.485  12.444   4.408  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.840  11.408   5.323  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.629  11.433   5.549  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.755  13.728   5.196  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -4.003  14.884   4.223  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -2.941  15.963   4.411  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -1.780  15.670   4.178  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -3.305  17.065   4.784  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.489  12.544   3.726  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.804  12.669   3.601  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.624  13.590   5.821  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -2.899  13.958   5.814  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -3.962  14.515   3.208  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -4.978  15.307   4.411  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.653  10.496   5.846  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.148   9.457   6.734  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.777   8.208   5.939  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.773   7.554   6.224  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.204   9.102   7.782  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.633   8.096   8.776  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.639   7.432   8.486  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.207   7.942   9.938  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.609  10.523   5.631  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.267   9.825   7.239  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.500   9.998   8.308  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -5.065   8.672   7.293  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -4.999   8.471  10.168  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -3.845   7.297  10.581  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.592   7.886   4.941  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.339   6.716   4.110  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.426   7.080   2.632  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.478   7.502   2.148  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.354   5.618   4.431  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.123   4.413   3.525  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -3.654   3.371   3.982  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -4.428   4.495   2.258  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.376   8.444   4.760  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.348   6.345   4.320  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.243   5.317   5.462  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.353   5.997   4.274  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -4.802   5.326   1.897  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -4.284   3.726   1.670  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.316   6.918   1.922  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.279   7.237   0.498  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.426   5.976  -0.344  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.310   4.860   0.164  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.960   7.931   0.150  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.686   9.046   1.162  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.549   8.689   1.991  1.00  0.00           C  
ATOM    743  CE  LYS A  48       1.040   9.932   2.733  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       1.145  11.071   1.777  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.507   6.580   2.361  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -3.094   7.907   0.269  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.157   7.209   0.178  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -1.027   8.356  -0.841  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -0.513   9.973   0.635  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.537   9.157   1.816  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.293   7.919   2.704  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.331   8.332   1.338  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       0.341  10.183   3.518  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       2.009   9.734   3.164  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       1.649  11.859   2.230  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       0.190  11.380   1.502  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.669  10.767   0.933  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.680   6.162  -1.634  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.840   5.033  -2.543  1.00  0.00           C  
ATOM    760  C   CYS A  49      -2.129   5.300  -3.864  1.00  0.00           C  
ATOM    761  O   CYS A  49      -2.399   6.296  -4.535  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.324   4.776  -2.809  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.285   5.155  -1.322  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.761   7.074  -1.983  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.414   4.154  -2.088  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.656   5.405  -3.621  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.464   3.741  -3.076  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.229   4.398  -4.236  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.492   4.538  -5.484  1.00  0.00           C  
ATOM    770  C   CYS A  50      -1.156   3.708  -6.578  1.00  0.00           C  
ATOM    771  O   CYS A  50      -2.297   3.268  -6.428  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.956   4.079  -5.293  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.034   5.523  -5.120  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.062   3.620  -3.665  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.496   5.576  -5.780  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.026   3.471  -4.403  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.267   3.498  -6.150  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.441   3.494  -7.674  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.982   2.712  -8.779  1.00  0.00           C  
ATOM    780  C   SER A  51       0.143   2.157  -9.643  1.00  0.00           C  
ATOM    781  O   SER A  51      -0.055   1.845 -10.817  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.903   3.580  -9.635  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.440   3.573 -10.978  1.00  0.00           O  
ATOM    784  H   SER A  51       0.462   3.866  -7.743  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.554   1.888  -8.375  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.906   3.187  -9.603  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.902   4.591  -9.248  1.00  0.00           H  
ATOM    788  HG  SER A  51      -1.204   4.472 -11.216  1.00  0.00           H  
ATOM    789  N   THR A  52       1.323   2.035  -9.050  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.479   1.516  -9.768  1.00  0.00           C  
ATOM    791  C   THR A  52       3.137   0.399  -8.966  1.00  0.00           C  
ATOM    792  O   THR A  52       2.531  -0.158  -8.050  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.491   2.638 -10.009  1.00  0.00           C  
ATOM    794  OG1 THR A  52       2.800   3.872 -10.145  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.282   2.353 -11.286  1.00  0.00           C  
ATOM    796  H   THR A  52       1.419   2.298  -8.111  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.157   1.124 -10.720  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.172   2.697  -9.174  1.00  0.00           H  
ATOM    799  HG1 THR A  52       3.054   4.437  -9.411  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.308   2.662 -11.152  1.00  0.00           H  
ATOM    801 HG22 THR A  52       3.847   2.900 -12.109  1.00  0.00           H  
ATOM    802 HG23 THR A  52       4.251   1.295 -11.501  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.377   0.081  -9.312  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.106  -0.969  -8.611  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.946  -0.374  -7.488  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.483   0.727  -7.618  1.00  0.00           O  
ATOM    807  CB  ASP A  53       6.012  -1.719  -9.588  1.00  0.00           C  
ATOM    808  CG  ASP A  53       5.511  -1.530 -11.017  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       4.652  -2.292 -11.427  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       5.993  -0.625 -11.679  1.00  0.00           O  
ATOM    811  H   ASP A  53       4.811   0.561 -10.048  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.397  -1.665  -8.189  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       7.018  -1.335  -9.509  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       6.009  -2.771  -9.345  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.056  -1.104  -6.384  1.00  0.00           N  
ATOM    816  CA  ARG A  54       6.832  -0.632  -5.246  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.722   0.885  -5.116  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.725   1.579  -4.937  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.300  -1.034  -5.407  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.835  -0.523  -6.748  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.359  -0.649  -6.770  1.00  0.00           C  
ATOM    822  NE  ARG A  54      10.851  -0.631  -8.142  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      11.975  -1.254  -8.479  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.660  -1.900  -7.574  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      12.396  -1.221  -9.713  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.605  -1.973  -6.333  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.445  -1.086  -4.346  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.880  -0.606  -4.602  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.383  -2.110  -5.377  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.413  -1.111  -7.551  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.558   0.513  -6.875  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.794   0.176  -6.226  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.647  -1.578  -6.296  1.00  0.00           H  
ATOM    834  HE  ARG A  54      10.343  -0.150  -8.829  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      12.338  -1.927  -6.628  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.506  -2.368  -7.828  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      11.872  -0.728 -10.407  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      13.242  -1.690  -9.967  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.496   1.393  -5.207  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.259   2.828  -5.095  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.361   3.271  -3.639  1.00  0.00           C  
ATOM    842  O   CYS A  55       5.754   4.402  -3.349  1.00  0.00           O  
ATOM    843  CB  CYS A  55       3.870   3.175  -5.638  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.775   4.952  -5.972  1.00  0.00           S  
ATOM    845  H   CYS A  55       4.736   0.791  -5.348  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.001   3.354  -5.675  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.693   2.629  -6.553  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.121   2.908  -4.908  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.009   2.371  -2.728  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.068   2.676  -1.304  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.485   2.476  -0.776  1.00  0.00           C  
ATOM    852  O   ASN A  56       6.682   1.901   0.295  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.103   1.770  -0.536  1.00  0.00           C  
ATOM    854  CG  ASN A  56       3.015   1.256  -1.471  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       3.315   0.684  -2.519  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       1.761   1.426  -1.153  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.705   1.485  -3.019  1.00  0.00           H  
ATOM    858  HA  ASN A  56       4.777   3.704  -1.152  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.648   0.934  -0.125  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.648   2.330   0.267  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       1.525   1.881  -0.318  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       1.056   1.097  -1.748  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.467   2.951  -1.534  1.00  0.00           N  
ATOM    864  CA  LYS A  57       8.864   2.814  -1.132  1.00  0.00           C  
ATOM    865  C   LYS A  57       9.216   1.345  -0.924  1.00  0.00           C  
ATOM    866  O   LYS A  57       8.525   0.695  -0.158  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.117   3.592   0.161  1.00  0.00           C  
ATOM    868  CG  LYS A  57       9.198   5.087  -0.148  1.00  0.00           C  
ATOM    869  CD  LYS A  57       8.883   5.890   1.116  1.00  0.00           C  
ATOM    870  CE  LYS A  57      10.075   5.826   2.073  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      10.231   4.432   2.579  1.00  0.00           N  
ATOM    872  OXT LYS A  57      10.171   0.893  -1.532  1.00  0.00           O  
ATOM    873  H   LYS A  57       7.251   3.398  -2.379  1.00  0.00           H  
ATOM    874  HA  LYS A  57       9.493   3.218  -1.911  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       8.310   3.409   0.856  1.00  0.00           H  
ATOM    876  HB3 LYS A  57      10.049   3.267   0.599  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      10.193   5.330  -0.492  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       8.481   5.335  -0.917  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       8.691   6.920   0.849  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       8.012   5.475   1.600  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      10.972   6.122   1.552  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.905   6.494   2.905  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.301   4.445   3.616  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      11.095   4.015   2.178  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.407   3.865   2.298  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       1.969  -4.692 -10.393  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.994  -4.532  -9.277  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.574  -5.146  -8.006  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.973  -6.036  -7.405  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.317  -5.234  -9.643  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.985  -4.500 -10.807  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.708  -5.511 -11.699  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.997  -3.491 -10.260  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.378  -5.648 -10.362  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.728  -3.988 -10.293  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.484  -4.554 -11.301  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.805  -3.482  -9.113  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.109  -6.255  -9.931  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.978  -5.229  -8.789  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.232  -3.983 -11.385  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.522  -5.019 -12.211  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.099  -6.313 -11.091  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.016  -5.912 -12.424  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -2.982  -3.935 -10.256  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -2.002  -2.612 -10.887  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.722  -3.213  -9.254  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.747  -4.667  -7.604  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.397  -5.180  -6.403  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.743  -4.043  -5.446  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.906  -2.896  -5.861  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.674  -5.932  -6.786  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.724  -4.937  -7.290  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.181  -5.335  -8.693  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.426  -4.532  -9.073  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.613  -5.434  -9.085  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.182  -3.958  -8.122  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.726  -5.865  -5.907  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       5.056  -6.454  -5.920  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.453  -6.644  -7.566  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.297  -3.945  -7.319  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.574  -4.942  -6.622  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       6.413  -6.391  -8.709  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       5.392  -5.129  -9.401  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.292  -4.101 -10.053  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       7.581  -3.745  -8.351  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.852  -5.678 -10.067  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.393  -6.302  -8.555  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       9.420  -4.952  -8.644  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.860  -4.372  -4.165  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.195  -3.377  -3.154  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.869  -4.042  -1.957  1.00  0.00           C  
ATOM     47  O   CYS A   3       5.121  -5.247  -1.968  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.933  -2.641  -2.695  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.522  -3.159  -3.706  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.724  -5.305  -3.893  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.878  -2.660  -3.584  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.736  -2.876  -1.659  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.079  -1.576  -2.801  1.00  0.00           H  
ATOM     54  N   TYR A   4       5.160  -3.253  -0.927  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.805  -3.783   0.268  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.783  -3.995   1.374  1.00  0.00           C  
ATOM     57  O   TYR A   4       4.446  -3.069   2.112  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.893  -2.823   0.748  1.00  0.00           C  
ATOM     59  CG  TYR A   4       8.130  -3.024  -0.088  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.949  -4.135   0.139  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.456  -2.107  -1.094  1.00  0.00           C  
ATOM     62  CE1 TYR A   4      10.095  -4.330  -0.638  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.604  -2.301  -1.871  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.424  -3.414  -1.644  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.554  -3.606  -2.410  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.937  -2.302  -0.971  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.261  -4.731   0.028  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       6.546  -1.805   0.646  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       7.122  -3.024   1.783  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.694  -4.841   0.916  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.823  -1.249  -1.269  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.725  -5.189  -0.462  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.855  -1.593  -2.648  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.308  -4.128  -3.178  1.00  0.00           H  
ATOM     75  N   GLN A   5       4.288  -5.219   1.472  1.00  0.00           N  
ATOM     76  CA  GLN A   5       3.291  -5.550   2.486  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.935  -6.205   3.704  1.00  0.00           C  
ATOM     78  O   GLN A   5       3.446  -6.057   4.824  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.245  -6.494   1.895  1.00  0.00           C  
ATOM     80  CG  GLN A   5       1.117  -6.701   2.908  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.216  -6.849   2.183  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -0.252  -6.908   0.954  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -1.320  -6.913   2.875  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.594  -5.911   0.846  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.799  -4.641   2.798  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.843  -6.064   0.990  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.703  -7.445   1.670  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       1.313  -7.593   3.485  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       1.070  -5.849   3.570  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -1.289  -6.865   3.854  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -2.180  -7.009   2.417  1.00  0.00           H  
ATOM     92  N   HIS A   6       5.022  -6.936   3.484  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.703  -7.612   4.583  1.00  0.00           C  
ATOM     94  C   HIS A   6       7.215  -7.448   4.474  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.965  -8.406   4.656  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.352  -9.101   4.572  1.00  0.00           C  
ATOM     97  CG  HIS A   6       3.886  -9.274   4.861  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       3.078 -10.110   4.107  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       3.069  -8.728   5.820  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       1.835 -10.043   4.619  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       1.774  -9.215   5.664  1.00  0.00           N  
ATOM    102  H   HIS A   6       5.366  -7.028   2.572  1.00  0.00           H  
ATOM    103  HA  HIS A   6       5.370  -7.185   5.517  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       5.579  -9.516   3.601  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.930  -9.612   5.326  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       3.360 -10.651   3.339  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       3.382  -8.026   6.577  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       0.989 -10.591   4.230  1.00  0.00           H  
ATOM    109  N   GLY A   7       7.659  -6.231   4.173  1.00  0.00           N  
ATOM    110  CA  GLY A   7       9.088  -5.967   4.042  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.569  -6.337   2.646  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.396  -5.642   2.056  1.00  0.00           O  
ATOM    113  H   GLY A   7       7.016  -5.502   4.033  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       9.273  -4.917   4.218  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       9.628  -6.554   4.768  1.00  0.00           H  
ATOM    116  N   LYS A   8       9.031  -7.431   2.119  1.00  0.00           N  
ATOM    117  CA  LYS A   8       9.395  -7.881   0.783  1.00  0.00           C  
ATOM    118  C   LYS A   8       8.427  -7.295  -0.236  1.00  0.00           C  
ATOM    119  O   LYS A   8       7.524  -6.537   0.121  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.357  -9.408   0.711  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.623  -9.993   2.101  1.00  0.00           C  
ATOM    122  CD  LYS A   8      10.349 -11.333   1.965  1.00  0.00           C  
ATOM    123  CE  LYS A   8      10.904 -11.752   3.327  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      11.810 -12.923   3.157  1.00  0.00           N  
ATOM    125  H   LYS A   8       8.369  -7.938   2.633  1.00  0.00           H  
ATOM    126  HA  LYS A   8      10.395  -7.542   0.557  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.385  -9.729   0.364  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.116  -9.755   0.026  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.235  -9.307   2.668  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.684 -10.145   2.611  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.656 -12.084   1.611  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      11.163 -11.234   1.262  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      11.456 -10.930   3.758  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      10.088 -12.020   3.982  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      11.806 -13.494   4.026  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      12.778 -12.587   2.968  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      11.481 -13.504   2.362  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.613  -7.641  -1.502  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.739  -7.130  -2.550  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.665  -8.152  -2.906  1.00  0.00           C  
ATOM    141  O   VAL A   9       6.931  -9.134  -3.598  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.559  -6.793  -3.796  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.025  -5.507  -4.426  1.00  0.00           C  
ATOM    144  CG2 VAL A   9      10.026  -6.597  -3.401  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.346  -8.249  -1.736  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.259  -6.229  -2.194  1.00  0.00           H  
ATOM    147  HB  VAL A   9       8.481  -7.602  -4.507  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       8.465  -5.375  -5.405  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.280  -4.665  -3.800  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       6.951  -5.572  -4.523  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.590  -6.271  -4.263  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.429  -7.531  -3.039  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.094  -5.851  -2.623  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.449  -7.908  -2.429  1.00  0.00           N  
ATOM    155  CA  VAL A  10       4.335  -8.808  -2.705  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.615  -8.382  -3.979  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.604  -7.203  -4.333  1.00  0.00           O  
ATOM    158  CB  VAL A  10       3.353  -8.801  -1.534  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       4.022  -9.416  -0.303  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       2.941  -7.360  -1.224  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.296  -7.106  -1.886  1.00  0.00           H  
ATOM    162  HA  VAL A  10       4.718  -9.809  -2.835  1.00  0.00           H  
ATOM    163  HB  VAL A  10       2.478  -9.379  -1.795  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       3.273  -9.624   0.448  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       4.749  -8.723   0.096  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       4.516 -10.334  -0.583  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       3.482  -7.008  -0.357  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       1.880  -7.322  -1.026  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.172  -6.730  -2.071  1.00  0.00           H  
ATOM    170  N   THR A  11       3.015  -9.347  -4.667  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.299  -9.055  -5.901  1.00  0.00           C  
ATOM    172  C   THR A  11       0.791  -9.054  -5.664  1.00  0.00           C  
ATOM    173  O   THR A  11       0.069  -9.904  -6.185  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.658 -10.092  -6.968  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.865 -10.745  -6.601  1.00  0.00           O  
ATOM    176  CG2 THR A  11       2.842  -9.396  -8.317  1.00  0.00           C  
ATOM    177  H   THR A  11       3.057 -10.270  -4.340  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.597  -8.078  -6.253  1.00  0.00           H  
ATOM    179  HB  THR A  11       1.867 -10.819  -7.048  1.00  0.00           H  
ATOM    180  HG1 THR A  11       4.385 -10.879  -7.397  1.00  0.00           H  
ATOM    181 HG21 THR A  11       3.657  -8.689  -8.251  1.00  0.00           H  
ATOM    182 HG22 THR A  11       1.934  -8.875  -8.581  1.00  0.00           H  
ATOM    183 HG23 THR A  11       3.066 -10.133  -9.075  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.320  -8.091  -4.877  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -1.104  -7.988  -4.582  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.919  -8.182  -5.856  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.641  -7.559  -6.881  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.414  -6.620  -3.970  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.003  -6.076  -2.973  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.941  -7.438  -4.490  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -1.374  -8.757  -3.873  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.595  -5.905  -4.759  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.290  -6.695  -3.343  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.918  -9.056  -5.793  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.753  -9.327  -6.957  1.00  0.00           C  
ATOM    196  C   HIS A  13      -5.124  -9.849  -6.536  1.00  0.00           C  
ATOM    197  O   HIS A  13      -5.583  -9.593  -5.423  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.068 -10.362  -7.852  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -3.258  -9.985  -9.295  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -3.649 -10.906 -10.253  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -3.113  -8.792  -9.957  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -3.725 -10.258 -11.430  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -3.409  -8.967 -11.306  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.092  -9.531  -4.953  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.881  -8.414  -7.518  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -2.013 -10.391  -7.624  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.502 -11.335  -7.674  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.835 -11.857 -10.101  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -2.816  -7.859  -9.500  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.009 -10.725 -12.360  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.769 -10.583  -7.437  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -7.086 -11.141  -7.156  1.00  0.00           C  
ATOM    213  C   ARG A  14      -8.104 -10.027  -6.929  1.00  0.00           C  
ATOM    214  O   ARG A  14      -9.297 -10.285  -6.771  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -7.022 -12.037  -5.918  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -8.378 -12.713  -5.706  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -8.167 -14.104  -5.107  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -9.359 -14.528  -4.381  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -9.473 -15.767  -3.915  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -8.510 -16.626  -4.105  1.00  0.00           N  
ATOM    221  NH2 ARG A  14     -10.549 -16.125  -3.268  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.351 -10.753  -8.307  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -7.403 -11.735  -7.999  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.261 -12.792  -6.060  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -6.780 -11.441  -5.052  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -8.976 -12.116  -5.032  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -8.886 -12.804  -6.654  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -7.966 -14.808  -5.900  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -7.324 -14.078  -4.432  1.00  0.00           H  
ATOM    230  HE  ARG A  14     -10.086 -13.888  -4.233  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -7.686 -16.352  -4.600  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -8.596 -17.560  -3.756  1.00  0.00           H  
ATOM    233 HH21 ARG A  14     -11.288 -15.467  -3.123  1.00  0.00           H  
ATOM    234 HH22 ARG A  14     -10.635 -17.058  -2.919  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.623  -8.789  -6.913  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.499  -7.643  -6.705  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.683  -6.402  -6.363  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.956  -5.310  -6.860  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.485  -7.939  -5.572  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -8.859  -8.912  -4.580  1.00  0.00           C  
ATOM    241  OD1 ASP A  15      -7.645  -9.034  -4.584  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -9.603  -9.522  -3.828  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.662  -8.643  -7.045  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -9.055  -7.458  -7.612  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.735  -7.019  -5.065  1.00  0.00           H  
ATOM    246  HB3 ASP A  15     -10.382  -8.377  -5.984  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.678  -6.580  -5.512  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.824  -5.474  -5.108  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.023  -4.954  -6.297  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.070  -5.594  -6.742  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.868  -5.940  -4.012  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.672  -6.511  -2.842  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.672  -7.736  -1.960  1.00  0.00           S  
ATOM    254  CE  MET A  16      -5.694  -7.833  -0.469  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.506  -7.473  -5.147  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.439  -4.677  -4.720  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.212  -6.703  -4.406  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.282  -5.105  -3.668  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.941  -5.713  -2.167  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.568  -6.982  -3.218  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -5.641  -8.833  -0.062  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -6.718  -7.603  -0.716  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -5.334  -7.121   0.261  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.417  -3.793  -6.810  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.726  -3.203  -7.949  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.077  -1.878  -7.559  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.638  -1.115  -8.420  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.713  -2.975  -9.096  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -6.305  -4.317  -9.534  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -6.797  -4.213 -10.980  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -7.481  -5.521 -11.381  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -7.413  -5.683 -12.862  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.184  -3.327  -6.416  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -3.957  -3.884  -8.283  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.508  -2.323  -8.762  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.200  -2.521  -9.929  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -5.545  -5.083  -9.467  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -7.133  -4.573  -8.892  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.502  -3.397 -11.061  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -5.959  -4.031 -11.635  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -6.980  -6.350 -10.906  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -8.515  -5.498 -11.070  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -6.574  -5.192 -13.228  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -8.269  -5.279 -13.294  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.351  -6.694 -13.097  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.018  -1.612  -6.258  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.419  -0.377  -5.767  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.742  -0.601  -4.420  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.272  -1.298  -3.555  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.493   0.702  -5.618  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.152   0.949  -6.954  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.158   0.088  -7.409  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -4.759   2.041  -7.737  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.768   0.319  -8.648  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -5.369   2.271  -8.975  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.374   1.410  -9.431  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.383  -2.257  -5.617  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.681  -0.035  -6.477  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.235   0.373  -4.906  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.039   1.616  -5.268  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.461  -0.754  -6.806  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -3.984   2.707  -7.385  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -7.544  -0.346  -9.000  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.065   3.115  -9.579  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -6.845   1.587 -10.387  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.577   0.010  -4.243  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.844  -0.111  -2.990  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.076   1.138  -2.154  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.171   2.241  -2.692  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.653  -0.283  -3.259  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.898  -1.461  -4.614  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.211   0.565  -4.962  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.208  -0.972  -2.450  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.082   0.670  -3.529  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.137  -0.655  -2.367  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.186   0.972  -0.842  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.427   2.117   0.021  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.426   2.179   1.166  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.012   1.156   1.689  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.846   2.056   0.585  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.908   1.060   1.718  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.394   1.399   2.975  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.486  -0.199   1.515  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.456   0.479   4.028  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.547  -1.119   2.567  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.033  -0.781   3.825  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.095  -1.688   4.863  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.116   0.074  -0.455  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.333   3.015  -0.569  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.130   3.032   0.948  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.524   1.753  -0.194  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -1.948   2.370   3.132  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.883  -0.461   0.544  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.059   0.740   4.998  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -3.992  -2.092   2.410  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.255  -2.151   4.904  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.087   3.402   1.547  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.849   3.632   2.639  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.145   4.372   3.769  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.088   5.601   3.779  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.041   4.455   2.145  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.162   4.366   3.143  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.433   3.941   2.790  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.219   4.641   4.486  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.193   3.971   3.899  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.502   4.391   4.962  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.488   4.169   1.088  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.205   2.680   3.007  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.374   4.069   1.193  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       1.742   5.487   2.031  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       4.725   3.668   1.895  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       2.394   4.999   5.084  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.236   3.690   3.926  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.410   3.615   4.709  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -1.131   4.212   5.826  1.00  0.00           C  
ATOM    356  C   ASN A  22      -0.172   4.781   6.866  1.00  0.00           C  
ATOM    357  O   ASN A  22       0.630   4.054   7.453  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -2.031   3.165   6.483  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.560   3.693   7.812  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -2.454   4.888   8.093  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.127   2.871   8.651  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.344   2.638   4.642  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.750   5.011   5.450  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.862   2.945   5.828  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.464   2.263   6.658  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -3.211   1.921   8.426  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.470   3.203   9.507  1.00  0.00           H  
ATOM    368  N   THR A  23      -0.278   6.084   7.099  1.00  0.00           N  
ATOM    369  CA  THR A  23       0.568   6.746   8.083  1.00  0.00           C  
ATOM    370  C   THR A  23      -0.203   6.926   9.385  1.00  0.00           C  
ATOM    371  O   THR A  23       0.383   7.172  10.439  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.018   8.112   7.559  1.00  0.00           C  
ATOM    373  OG1 THR A  23      -0.084   9.007   7.568  1.00  0.00           O  
ATOM    374  CG2 THR A  23       1.547   7.965   6.131  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.945   6.608   6.609  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.439   6.135   8.269  1.00  0.00           H  
ATOM    377  HB  THR A  23       1.803   8.499   8.191  1.00  0.00           H  
ATOM    378  HG1 THR A  23      -0.624   8.822   6.796  1.00  0.00           H  
ATOM    379 HG21 THR A  23       0.769   7.561   5.499  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.396   7.297   6.129  1.00  0.00           H  
ATOM    381 HG23 THR A  23       1.848   8.932   5.759  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.526   6.798   9.300  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -2.378   6.944  10.475  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.928   8.119  11.335  1.00  0.00           C  
ATOM    385  O   GLY A  24      -1.128   8.948  10.904  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.936   6.600   8.430  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -3.397   7.109  10.154  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -2.332   6.039  11.061  1.00  0.00           H  
ATOM    389  N   MET A  25      -2.449   8.181  12.557  1.00  0.00           N  
ATOM    390  CA  MET A  25      -2.096   9.258  13.475  1.00  0.00           C  
ATOM    391  C   MET A  25      -0.658   9.098  13.960  1.00  0.00           C  
ATOM    392  O   MET A  25      -0.034   8.057  13.756  1.00  0.00           O  
ATOM    393  CB  MET A  25      -3.048   9.254  14.673  1.00  0.00           C  
ATOM    394  CG  MET A  25      -4.109   8.169  14.478  1.00  0.00           C  
ATOM    395  SD  MET A  25      -5.381   8.335  15.755  1.00  0.00           S  
ATOM    396  CE  MET A  25      -6.789   7.824  14.739  1.00  0.00           C  
ATOM    397  H   MET A  25      -3.082   7.491  12.847  1.00  0.00           H  
ATOM    398  HA  MET A  25      -2.188  10.201  12.959  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -2.489   9.054  15.577  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -3.530  10.216  14.753  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -4.561   8.279  13.503  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -3.647   7.196  14.553  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -7.245   8.697  14.292  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -7.514   7.318  15.355  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -6.448   7.153  13.962  1.00  0.00           H  
ATOM    406  N   PRO A  26      -0.131  10.110  14.593  1.00  0.00           N  
ATOM    407  CA  PRO A  26       1.261  10.097  15.123  1.00  0.00           C  
ATOM    408  C   PRO A  26       1.606   8.774  15.803  1.00  0.00           C  
ATOM    409  O   PRO A  26       2.424   8.003  15.304  1.00  0.00           O  
ATOM    410  CB  PRO A  26       1.270  11.248  16.127  1.00  0.00           C  
ATOM    411  CG  PRO A  26       0.229  12.204  15.643  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -0.811  11.383  14.876  1.00  0.00           C  
ATOM    413  HA  PRO A  26       1.963  10.303  14.333  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       1.018  10.884  17.114  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       2.236  11.729  16.138  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -0.235  12.700  16.485  1.00  0.00           H  
ATOM    417  HG3 PRO A  26       0.673  12.933  14.983  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -1.689  11.220  15.487  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -1.078  11.875  13.953  1.00  0.00           H  
ATOM    420  N   PHE A  27       0.974   8.519  16.944  1.00  0.00           N  
ATOM    421  CA  PHE A  27       1.219   7.287  17.683  1.00  0.00           C  
ATOM    422  C   PHE A  27       2.713   7.093  17.922  1.00  0.00           C  
ATOM    423  O   PHE A  27       3.545   7.634  17.193  1.00  0.00           O  
ATOM    424  CB  PHE A  27       0.667   6.093  16.904  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -0.661   5.677  17.491  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -1.845   6.258  17.022  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -0.707   4.711  18.504  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -3.076   5.873  17.567  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -1.938   4.327  19.048  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -3.123   4.907  18.579  1.00  0.00           C  
ATOM    431  H   PHE A  27       0.330   9.171  17.293  1.00  0.00           H  
ATOM    432  HA  PHE A  27       0.716   7.345  18.636  1.00  0.00           H  
ATOM    433  HB2 PHE A  27       0.533   6.370  15.868  1.00  0.00           H  
ATOM    434  HB3 PHE A  27       1.361   5.268  16.969  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -1.810   7.003  16.242  1.00  0.00           H  
ATOM    436  HD2 PHE A  27       0.207   4.263  18.864  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -3.990   6.321  17.206  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -1.973   3.581  19.829  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -4.072   4.610  18.999  1.00  0.00           H  
ATOM    440  N   ARG A  28       3.044   6.318  18.949  1.00  0.00           N  
ATOM    441  CA  ARG A  28       4.439   6.056  19.278  1.00  0.00           C  
ATOM    442  C   ARG A  28       4.565   4.765  20.081  1.00  0.00           C  
ATOM    443  O   ARG A  28       4.374   4.758  21.297  1.00  0.00           O  
ATOM    444  CB  ARG A  28       5.012   7.219  20.090  1.00  0.00           C  
ATOM    445  CG  ARG A  28       6.528   7.278  19.896  1.00  0.00           C  
ATOM    446  CD  ARG A  28       7.088   8.504  20.619  1.00  0.00           C  
ATOM    447  NE  ARG A  28       6.343   9.698  20.238  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       6.663  10.391  19.150  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       7.661  10.006  18.402  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       5.979  11.455  18.829  1.00  0.00           N  
ATOM    451  H   ARG A  28       2.337   5.913  19.494  1.00  0.00           H  
ATOM    452  HA  ARG A  28       5.004   5.957  18.364  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       4.568   8.145  19.754  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       4.790   7.071  21.136  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       6.978   6.383  20.301  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       6.754   7.350  18.842  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       7.007   8.358  21.686  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       8.128   8.629  20.355  1.00  0.00           H  
ATOM    459  HE  ARG A  28       5.593   9.994  20.795  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       8.184   9.191  18.648  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       7.902  10.527  17.584  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       5.215  11.750  19.403  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       6.219  11.975  18.010  1.00  0.00           H  
ATOM    464  N   ASN A  29       4.884   3.673  19.393  1.00  0.00           N  
ATOM    465  CA  ASN A  29       5.030   2.383  20.055  1.00  0.00           C  
ATOM    466  C   ASN A  29       6.255   1.641  19.530  1.00  0.00           C  
ATOM    467  O   ASN A  29       7.356   1.788  20.060  1.00  0.00           O  
ATOM    468  CB  ASN A  29       3.779   1.532  19.826  1.00  0.00           C  
ATOM    469  CG  ASN A  29       3.251   1.752  18.412  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       3.157   0.807  17.629  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       2.899   2.952  18.035  1.00  0.00           N  
ATOM    472  H   ASN A  29       5.024   3.738  18.424  1.00  0.00           H  
ATOM    473  HA  ASN A  29       5.148   2.547  21.116  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       4.026   0.490  19.957  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       3.019   1.813  20.539  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       2.975   3.704  18.660  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       2.558   3.101  17.129  1.00  0.00           H  
ATOM    478  N   LEU A  30       6.054   0.840  18.488  1.00  0.00           N  
ATOM    479  CA  LEU A  30       7.149   0.075  17.903  1.00  0.00           C  
ATOM    480  C   LEU A  30       6.997  -0.007  16.388  1.00  0.00           C  
ATOM    481  O   LEU A  30       7.800   0.553  15.641  1.00  0.00           O  
ATOM    482  CB  LEU A  30       7.171  -1.336  18.495  1.00  0.00           C  
ATOM    483  CG  LEU A  30       8.578  -1.665  19.000  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       8.527  -2.916  19.882  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       9.504  -1.919  17.807  1.00  0.00           C  
ATOM    486  H   LEU A  30       5.154   0.759  18.108  1.00  0.00           H  
ATOM    487  HA  LEU A  30       8.082   0.567  18.134  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       6.472  -1.391  19.316  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       6.888  -2.050  17.735  1.00  0.00           H  
ATOM    490  HG  LEU A  30       8.954  -0.834  19.580  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       8.835  -2.661  20.885  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       9.192  -3.668  19.482  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       7.519  -3.302  19.902  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       8.918  -1.968  16.900  1.00  0.00           H  
ATOM    495 HD22 LEU A  30      10.026  -2.852  17.948  1.00  0.00           H  
ATOM    496 HD23 LEU A  30      10.219  -1.113  17.730  1.00  0.00           H  
ATOM    497  N   LYS A  31       5.964  -0.712  15.940  1.00  0.00           N  
ATOM    498  CA  LYS A  31       5.717  -0.865  14.511  1.00  0.00           C  
ATOM    499  C   LYS A  31       4.867   0.287  13.984  1.00  0.00           C  
ATOM    500  O   LYS A  31       3.640   0.195  13.935  1.00  0.00           O  
ATOM    501  CB  LYS A  31       5.005  -2.192  14.242  1.00  0.00           C  
ATOM    502  CG  LYS A  31       5.754  -3.325  14.946  1.00  0.00           C  
ATOM    503  CD  LYS A  31       4.999  -4.639  14.744  1.00  0.00           C  
ATOM    504  CE  LYS A  31       5.969  -5.813  14.894  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       5.266  -7.084  14.560  1.00  0.00           N  
ATOM    506  H   LYS A  31       5.357  -1.139  16.581  1.00  0.00           H  
ATOM    507  HA  LYS A  31       6.663  -0.867  13.991  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       3.993  -2.140  14.618  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       4.985  -2.382  13.180  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       6.748  -3.411  14.530  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       5.823  -3.110  16.002  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       4.216  -4.722  15.484  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       4.565  -4.658  13.756  1.00  0.00           H  
ATOM    514  HE2 LYS A  31       6.805  -5.677  14.223  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       6.328  -5.857  15.911  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       4.741  -7.419  15.392  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       5.965  -7.801  14.276  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       4.601  -6.918  13.778  1.00  0.00           H  
ATOM    519  N   LEU A  32       5.528   1.370  13.590  1.00  0.00           N  
ATOM    520  CA  LEU A  32       4.824   2.535  13.065  1.00  0.00           C  
ATOM    521  C   LEU A  32       4.688   2.437  11.550  1.00  0.00           C  
ATOM    522  O   LEU A  32       4.753   3.445  10.846  1.00  0.00           O  
ATOM    523  CB  LEU A  32       5.584   3.813  13.427  1.00  0.00           C  
ATOM    524  CG  LEU A  32       5.409   4.108  14.917  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       6.622   4.885  15.428  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       4.143   4.942  15.124  1.00  0.00           C  
ATOM    527  H   LEU A  32       6.506   1.386  13.651  1.00  0.00           H  
ATOM    528  HA  LEU A  32       3.839   2.578  13.505  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       6.634   3.681  13.206  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       5.195   4.638  12.851  1.00  0.00           H  
ATOM    531  HG  LEU A  32       5.323   3.178  15.461  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       6.941   5.591  14.675  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       7.428   4.197  15.640  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       6.356   5.417  16.329  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       3.967   5.072  16.182  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       3.300   4.437  14.677  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       4.270   5.910  14.660  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.502   1.219  11.055  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.360   1.002   9.620  1.00  0.00           C  
ATOM    540  C   ILE A  33       3.060   0.266   9.316  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.772  -0.775   9.908  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.543   0.186   9.097  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.749   1.109   8.878  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.159  -0.479   7.774  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.402   2.187   7.849  1.00  0.00           C  
ATOM    546  H   ILE A  33       4.460   0.452  11.665  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.345   1.959   9.122  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.799  -0.575   9.818  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       7.015   1.578   9.814  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       7.585   0.527   8.519  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.425  -1.250   7.960  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       6.037  -0.918   7.324  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.744   0.261   7.106  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.573   1.856   7.242  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       7.259   2.371   7.217  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.132   3.099   8.361  1.00  0.00           H  
ATOM    557  N   LEU A  34       2.278   0.810   8.389  1.00  0.00           N  
ATOM    558  CA  LEU A  34       1.011   0.193   8.015  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.873   0.130   6.500  1.00  0.00           C  
ATOM    560  O   LEU A  34       0.075   0.857   5.907  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.153   0.991   8.604  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.239   0.735  10.110  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -0.248   2.070  10.855  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.525  -0.033  10.423  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.558   1.641   7.949  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.980  -0.811   8.410  1.00  0.00           H  
ATOM    567  HB2 LEU A  34       0.007   2.045   8.424  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.074   0.682   8.134  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.616   0.153  10.425  1.00  0.00           H  
ATOM    570 HD11 LEU A  34       0.660   2.612  10.633  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -0.308   1.889  11.918  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -1.101   2.653  10.540  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -1.484  -0.408  11.435  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -1.627  -0.862   9.737  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.373   0.627  10.318  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.658  -0.743   5.881  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.622  -0.898   4.437  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.754  -2.091   4.050  1.00  0.00           C  
ATOM    579  O   GLN A  35       0.752  -3.118   4.728  1.00  0.00           O  
ATOM    580  CB  GLN A  35       3.040  -1.105   3.913  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.252  -0.249   2.667  1.00  0.00           C  
ATOM    582  CD  GLN A  35       3.335   1.223   3.053  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       3.244   2.098   2.192  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       3.505   1.551   4.305  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.274  -1.293   6.404  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.210  -0.004   3.995  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.751  -0.817   4.674  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.181  -2.144   3.662  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       4.169  -0.546   2.182  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       2.424  -0.394   1.991  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       3.577   0.853   4.989  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       3.559   2.496   4.561  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.018  -1.945   2.955  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.852  -3.014   2.481  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.482  -2.645   1.143  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.479  -1.480   0.746  1.00  0.00           O  
ATOM    597  H   GLY A  36       0.063  -1.103   2.457  1.00  0.00           H  
ATOM    598  HA2 GLY A  36      -0.270  -3.918   2.365  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.634  -3.184   3.204  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.018  -3.642   0.449  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.646  -3.404  -0.845  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.156  -3.254  -0.693  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.715  -3.532   0.368  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.341  -4.564  -1.795  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.835  -5.408  -1.256  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.991  -4.554   0.812  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.245  -2.495  -1.265  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.166  -5.261  -1.787  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.201  -4.181  -2.795  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.808  -2.811  -1.762  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.254  -2.625  -1.741  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.782  -2.382  -3.152  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.029  -2.006  -4.050  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.615  -1.441  -0.846  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.004  -1.485  -0.545  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.308  -2.604  -2.581  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.715  -3.517  -1.342  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.052  -1.495   0.071  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.377  -0.519  -1.358  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.220  -2.380  -0.274  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.078  -2.601  -3.339  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.694  -2.403  -4.645  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.339  -1.024  -4.731  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.571  -0.505  -5.823  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.753  -3.479  -4.890  1.00  0.00           C  
ATOM    626  OG  SER A  39     -10.503  -3.144  -6.049  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.630  -2.902  -2.587  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.933  -2.483  -5.407  1.00  0.00           H  
ATOM    629  HB2 SER A  39      -9.273  -4.431  -5.041  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.406  -3.539  -4.029  1.00  0.00           H  
ATOM    631  HG  SER A  39     -10.719  -2.209  -6.004  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.629  -0.437  -3.575  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.250   0.883  -3.534  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.570   1.768  -2.494  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.224   2.567  -1.822  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.735   0.748  -3.197  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.458   1.795  -3.830  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.424  -0.898  -2.736  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.155   1.345  -4.505  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.103  -0.200  -3.551  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -11.865   0.804  -2.124  1.00  0.00           H  
ATOM    642  HG  SER A  40     -11.833   2.484  -4.069  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.256   1.623  -2.366  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.501   2.418  -1.402  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.067   3.833  -1.311  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.263   4.501  -2.327  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.030   2.481  -1.815  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.143   3.602  -0.705  1.00  0.00           S  
ATOM    649  H   CYS A  41      -7.786   0.971  -2.926  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.572   1.949  -0.432  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.596   1.493  -1.751  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -5.956   2.842  -2.829  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.330   4.282  -0.087  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.875   5.617   0.128  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.754   6.648   0.224  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.294   6.980   1.317  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.698   5.637   1.415  1.00  0.00           C  
ATOM    658  OG  SER A  42      -9.078   4.802   2.383  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.155   3.705   0.684  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.516   5.872  -0.701  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -9.750   6.642   1.796  1.00  0.00           H  
ATOM    662  HB3 SER A  42     -10.699   5.281   1.206  1.00  0.00           H  
ATOM    663  HG  SER A  42      -9.086   3.902   2.048  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.319   7.149  -0.927  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.251   8.142  -0.964  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.582   9.326  -0.061  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.639   9.943  -0.192  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.044   8.632  -2.398  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.856   9.593  -2.444  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.925  10.446  -3.706  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.753   9.893  -4.780  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -5.147  11.638  -3.580  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.724   6.846  -1.767  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.337   7.684  -0.618  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -5.850   7.786  -3.043  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.933   9.143  -2.735  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.883  10.235  -1.575  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -3.938   9.026  -2.444  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.669   9.636   0.854  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.870  10.748   1.776  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.534  11.226   2.333  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.476  10.731   1.942  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.779  10.312   2.928  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.513   8.953   3.246  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.244  10.464   2.515  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.847   9.108   0.911  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.343  11.562   1.247  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.587  10.928   3.792  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -5.564   8.851   3.344  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.873  10.400   3.390  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.506   9.676   1.824  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.386  11.423   2.038  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.586  12.189   3.248  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.369  12.722   3.850  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.737  11.686   4.774  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.514  11.591   4.872  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.687  13.994   4.641  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.015  15.195   3.971  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -3.191  16.439   4.834  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -3.604  16.294   5.972  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -2.911  17.521   4.343  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.457  12.545   3.524  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.668  12.963   3.065  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.757  14.145   4.662  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -3.318  13.894   5.650  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -1.961  14.992   3.847  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -3.465  15.363   3.004  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.580  10.907   5.443  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.095   9.875   6.351  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.834   8.586   5.581  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.794   7.949   5.747  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.126   9.618   7.449  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.431   9.491   8.800  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.209   9.353   8.860  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.140   9.528   9.895  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.545  11.024   5.321  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.173  10.208   6.805  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.826  10.439   7.483  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.659   8.703   7.233  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -5.113   9.637   9.844  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -3.700   9.447  10.766  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.788   8.213   4.735  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.662   7.005   3.938  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.616   7.354   2.453  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.576   7.893   1.902  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.845   6.080   4.217  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.545   5.193   5.421  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.763   3.983   5.372  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -4.053   5.726   6.507  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.594   8.761   4.645  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.749   6.498   4.207  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -5.724   6.675   4.419  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.022   5.463   3.355  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -3.879   6.690   6.545  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -3.860   5.162   7.285  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.489   7.052   1.814  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.325   7.350   0.392  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.619   6.121  -0.465  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.997   5.068   0.048  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.896   7.828   0.125  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.607   9.073   0.967  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.814   8.992   1.527  1.00  0.00           C  
ATOM    743  CE  LYS A  48       1.821   9.034   0.377  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       2.161   7.643  -0.038  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.756   6.631   2.308  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -3.009   8.138   0.119  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.200   7.044   0.390  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.787   8.069  -0.922  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -0.702   9.955   0.349  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.311   9.126   1.783  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.986   9.829   2.189  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       0.933   8.070   2.075  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.391   9.564  -0.459  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       2.718   9.541   0.703  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       3.186   7.495   0.049  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       1.870   7.495  -1.025  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.662   6.967   0.575  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.443   6.270  -1.777  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.691   5.172  -2.708  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.831   5.324  -3.960  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.788   6.393  -4.568  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.167   5.151  -3.112  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.201   5.387  -1.647  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.140   7.135  -2.125  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.448   4.236  -2.227  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.356   5.947  -3.817  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.401   4.202  -3.570  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.151   4.247  -4.340  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.300   4.273  -5.524  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.378   2.945  -6.271  1.00  0.00           C  
ATOM    771  O   CYS A  50      -0.654   1.903  -5.676  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.149   4.550  -5.121  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.537   3.642  -3.605  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.227   3.422  -3.817  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.636   5.063  -6.179  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.810   4.228  -5.912  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.281   5.608  -4.950  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.131   2.990  -7.575  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.177   1.783  -8.394  1.00  0.00           C  
ATOM    780  C   SER A  51       0.959   1.781  -9.412  1.00  0.00           C  
ATOM    781  O   SER A  51       0.763   1.422 -10.573  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.517   1.698  -9.122  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.388   0.834 -10.244  1.00  0.00           O  
ATOM    784  H   SER A  51       0.084   3.849  -7.996  1.00  0.00           H  
ATOM    785  HA  SER A  51      -0.073   0.920  -7.752  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.267   1.304  -8.456  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.812   2.687  -9.448  1.00  0.00           H  
ATOM    788  HG  SER A  51      -2.199   0.888 -10.755  1.00  0.00           H  
ATOM    789  N   THR A  52       2.145   2.185  -8.970  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.305   2.226  -9.852  1.00  0.00           C  
ATOM    791  C   THR A  52       4.334   1.182  -9.433  1.00  0.00           C  
ATOM    792  O   THR A  52       5.523   1.318  -9.721  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.940   3.616  -9.813  1.00  0.00           C  
ATOM    794  OG1 THR A  52       2.958   4.574  -9.443  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.501   3.961 -11.193  1.00  0.00           C  
ATOM    796  H   THR A  52       2.241   2.460  -8.033  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.985   2.017 -10.861  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.743   3.623  -9.091  1.00  0.00           H  
ATOM    799  HG1 THR A  52       3.337   5.447  -9.562  1.00  0.00           H  
ATOM    800 HG21 THR A  52       4.911   3.072 -11.648  1.00  0.00           H  
ATOM    801 HG22 THR A  52       5.279   4.705 -11.089  1.00  0.00           H  
ATOM    802 HG23 THR A  52       3.710   4.353 -11.814  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.869   0.141  -8.753  1.00  0.00           N  
ATOM    804  CA  ASP A  53       4.757  -0.923  -8.297  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.913  -0.346  -7.485  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.615   0.558  -7.940  1.00  0.00           O  
ATOM    807  CB  ASP A  53       5.309  -1.694  -9.499  1.00  0.00           C  
ATOM    808  CG  ASP A  53       4.264  -1.750 -10.608  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       3.178  -2.240 -10.346  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       4.565  -1.303 -11.702  1.00  0.00           O  
ATOM    811  H   ASP A  53       2.912   0.087  -8.554  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.197  -1.604  -7.674  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       6.195  -1.198  -9.865  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.561  -2.699  -9.193  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.105  -0.875  -6.282  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.180  -0.407  -5.412  1.00  0.00           C  
ATOM    817  C   ARG A  54       7.026   1.082  -5.124  1.00  0.00           C  
ATOM    818  O   ARG A  54       8.010   1.786  -4.896  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.535  -0.667  -6.071  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.861  -2.159  -5.993  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.180  -2.432  -6.714  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.263  -2.568  -5.748  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      12.365  -3.251  -6.041  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.492  -3.813  -7.212  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      13.319  -3.359  -5.159  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.515  -1.594  -5.973  1.00  0.00           H  
ATOM    827  HA  ARG A  54       7.137  -0.950  -4.480  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.499  -0.357  -7.106  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       9.300  -0.106  -5.554  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.947  -2.455  -4.957  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.071  -2.724  -6.464  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.094  -3.345  -7.284  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.398  -1.613  -7.385  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.177  -2.151  -4.866  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      11.760  -3.730  -7.889  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.321  -4.327  -7.433  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      13.222  -2.929  -4.261  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      14.149  -3.871  -5.380  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.784   1.555  -5.133  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.509   2.962  -4.869  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.748   3.289  -3.398  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.260   4.358  -3.064  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.059   3.282  -5.232  1.00  0.00           C  
ATOM    844  SG  CYS A  55       2.950   2.317  -4.177  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.040   0.946  -5.320  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.164   3.569  -5.475  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.874   4.336  -5.082  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.883   3.030  -6.267  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.371   2.361  -2.523  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.545   2.561  -1.089  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.905   2.039  -0.635  1.00  0.00           C  
ATOM    852  O   ASN A  56       6.997   0.983  -0.011  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.438   1.834  -0.325  1.00  0.00           C  
ATOM    854  CG  ASN A  56       3.956   0.630  -1.126  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       2.752   0.411  -1.258  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       4.830  -0.169  -1.675  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.967   1.530  -2.847  1.00  0.00           H  
ATOM    858  HA  ASN A  56       5.484   3.617  -0.871  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.820   1.501   0.629  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.611   2.510  -0.163  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       5.788   0.007  -1.569  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       4.528  -0.945  -2.191  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.958   2.787  -0.951  1.00  0.00           N  
ATOM    864  CA  LYS A  57       9.307   2.387  -0.568  1.00  0.00           C  
ATOM    865  C   LYS A  57       9.903   3.386   0.419  1.00  0.00           C  
ATOM    866  O   LYS A  57      10.818   3.011   1.131  1.00  0.00           O  
ATOM    867  CB  LYS A  57      10.199   2.299  -1.807  1.00  0.00           C  
ATOM    868  CG  LYS A  57      10.345   3.688  -2.435  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.936   3.552  -3.840  1.00  0.00           C  
ATOM    870  CE  LYS A  57      11.516   4.897  -4.284  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      10.734   6.004  -3.665  1.00  0.00           N  
ATOM    872  OXT LYS A  57       9.432   4.512   0.450  1.00  0.00           O  
ATOM    873  H   LYS A  57       7.825   3.620  -1.449  1.00  0.00           H  
ATOM    874  HA  LYS A  57       9.265   1.415  -0.100  1.00  0.00           H  
ATOM    875  HB2 LYS A  57      11.173   1.928  -1.523  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       9.752   1.628  -2.525  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       9.375   4.158  -2.495  1.00  0.00           H  
ATOM    878  HG3 LYS A  57      11.001   4.291  -1.827  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      11.719   2.807  -3.830  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      10.161   3.251  -4.529  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      12.547   4.965  -3.972  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      11.459   4.974  -5.360  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      11.360   6.815  -3.491  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      10.327   5.678  -2.764  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.969   6.291  -4.307  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       1.755  -5.943 -10.996  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.962  -4.911  -9.941  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.323  -5.596  -8.628  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.098  -6.794  -8.461  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.678  -4.095  -9.774  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.028  -2.609  -9.682  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.332  -2.068 -11.080  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.157  -1.845  -9.087  1.00  0.00           C  
ATOM      9  H1  LEU A   1       0.769  -6.270 -10.974  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.392  -6.748 -10.822  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.962  -5.534 -11.929  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.768  -4.255 -10.235  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.033  -4.262 -10.624  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.173  -4.401  -8.870  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.894  -2.481  -9.050  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       0.406  -1.855 -11.593  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.892  -2.805 -11.638  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.913  -1.161 -10.996  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.090  -0.803  -9.366  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.138  -1.931  -8.011  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.080  -2.260  -9.466  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.888  -4.830  -7.698  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.278  -5.382  -6.407  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.624  -4.270  -5.422  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.947  -3.150  -5.821  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.490  -6.296  -6.585  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.702  -5.464  -7.017  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.200  -5.953  -8.379  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.969  -7.263  -8.200  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       7.292  -7.837  -9.536  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.048  -3.882  -7.885  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.460  -5.962  -6.010  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.708  -6.788  -5.648  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.276  -7.038  -7.339  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.417  -4.424  -7.090  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.490  -5.572  -6.288  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       5.356  -6.116  -9.035  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       6.854  -5.211  -8.811  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.884  -7.073  -7.659  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.362  -7.964  -7.644  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.875  -7.163 -10.071  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       6.409  -8.020 -10.056  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.815  -8.726  -9.416  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.562  -4.592  -4.134  1.00  0.00           N  
ATOM     45  CA  CYS A   3       3.877  -3.621  -3.094  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.328  -4.332  -1.821  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.374  -5.560  -1.768  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.654  -2.750  -2.793  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.335  -3.126  -3.975  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.303  -5.502  -3.879  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.677  -2.986  -3.442  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.306  -2.951  -1.791  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       2.927  -1.708  -2.878  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.665  -3.551  -0.800  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.117  -4.116   0.465  1.00  0.00           C  
ATOM     56  C   TYR A   4       3.931  -4.536   1.322  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.424  -3.756   2.129  1.00  0.00           O  
ATOM     58  CB  TYR A   4       5.965  -3.092   1.219  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.347  -3.060   0.616  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.172  -4.186   0.704  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.799  -1.908  -0.038  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.452  -4.161   0.140  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.079  -1.882  -0.603  1.00  0.00           C  
ATOM     64  CZ  TYR A   4       9.906  -3.009  -0.515  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.168  -2.986  -1.072  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.610  -2.580  -0.899  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.725  -4.986   0.260  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.510  -2.117   1.139  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.033  -3.376   2.259  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       7.822  -5.074   1.209  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.161  -1.039  -0.106  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.087  -5.030   0.208  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.428  -0.995  -1.108  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.675  -2.302  -0.630  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.496  -5.774   1.137  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.365  -6.302   1.894  1.00  0.00           C  
ATOM     77  C   GLN A   5       2.839  -6.948   3.192  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.206  -6.801   4.236  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.610  -7.333   1.055  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.118  -7.273   1.392  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.524  -8.636   1.162  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       0.135  -9.666   1.303  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -1.780  -8.706   0.814  1.00  0.00           N  
ATOM     84  H   GLN A   5       3.944  -6.342   0.477  1.00  0.00           H  
ATOM     85  HA  GLN A   5       1.695  -5.490   2.132  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.752  -7.118   0.005  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       1.986  -8.321   1.274  1.00  0.00           H  
ATOM     88  HG2 GLN A   5      -0.004  -6.989   2.427  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.362  -6.540   0.760  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -2.304  -7.886   0.700  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -2.200  -9.579   0.664  1.00  0.00           H  
ATOM     92  N   HIS A   6       3.955  -7.668   3.118  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.499  -8.336   4.296  1.00  0.00           C  
ATOM     94  C   HIS A   6       5.957  -7.943   4.512  1.00  0.00           C  
ATOM     95  O   HIS A   6       6.816  -8.800   4.720  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.402  -9.853   4.126  1.00  0.00           C  
ATOM     97  CG  HIS A   6       2.987 -10.297   4.372  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       1.896  -9.596   3.881  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       2.468 -11.369   5.054  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       0.785 -10.249   4.272  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       1.078 -11.336   4.990  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.418  -7.753   2.258  1.00  0.00           H  
ATOM    103  HA  HIS A   6       3.925  -8.045   5.161  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.695 -10.121   3.122  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.058 -10.337   4.833  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       1.927  -8.775   3.347  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       3.049 -12.123   5.563  1.00  0.00           H  
ATOM    108  HE1 HIS A   6      -0.218  -9.931   4.033  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.231  -6.644   4.462  1.00  0.00           N  
ATOM    110  CA  GLY A   7       7.592  -6.155   4.653  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.445  -6.435   3.421  1.00  0.00           C  
ATOM    112  O   GLY A   7       9.590  -5.993   3.332  1.00  0.00           O  
ATOM    113  H   GLY A   7       5.508  -6.004   4.292  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       7.565  -5.090   4.835  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.030  -6.651   5.505  1.00  0.00           H  
ATOM    116  N   LYS A   8       7.876  -7.172   2.473  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.590  -7.507   1.245  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.709  -7.243   0.028  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.563  -7.691  -0.029  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.005  -8.980   1.265  1.00  0.00           C  
ATOM    121  CG  LYS A   8       8.861  -9.533   2.682  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.516 -10.914   2.759  1.00  0.00           C  
ATOM    123  CE  LYS A   8      10.983 -10.761   3.163  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      11.658 -12.087   3.083  1.00  0.00           N  
ATOM    125  H   LYS A   8       6.960  -7.495   2.599  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.476  -6.896   1.178  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.372  -9.541   0.592  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.033  -9.068   0.949  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.345  -8.864   3.381  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       7.814  -9.618   2.931  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       8.999 -11.516   3.493  1.00  0.00           H  
ATOM    132  HD3 LYS A   8       9.458 -11.393   1.795  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      11.470 -10.067   2.495  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      11.041 -10.388   4.175  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      10.971 -12.810   2.793  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      12.050 -12.334   4.015  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      12.427 -12.043   2.384  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.249  -6.515  -0.945  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.499  -6.202  -2.154  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.993  -7.480  -2.815  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.735  -8.161  -3.521  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.387  -5.435  -3.135  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.265  -3.933  -2.868  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.843  -5.868  -2.950  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.165  -6.184  -0.847  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.653  -5.583  -1.893  1.00  0.00           H  
ATOM    147  HB  VAL A   9       8.071  -5.647  -4.146  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.511  -3.512  -3.518  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       9.213  -3.455  -3.060  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       7.982  -3.772  -1.837  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.359  -5.808  -3.896  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       9.873  -6.884  -2.586  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.325  -5.215  -2.235  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.724  -7.802  -2.577  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.131  -9.004  -3.154  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.964  -8.641  -4.068  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.435  -7.531  -4.006  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.644  -9.931  -2.040  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       5.848 -10.568  -1.342  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       3.833  -9.122  -1.024  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.179  -7.223  -2.005  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.881  -9.520  -3.733  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.022 -10.707  -2.464  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.757 -10.096  -1.688  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.881 -11.623  -1.571  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       5.759 -10.435  -0.273  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       2.902  -9.630  -0.822  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.628  -8.141  -1.425  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       4.398  -9.025  -0.108  1.00  0.00           H  
ATOM    170  N   THR A  11       3.571  -9.584  -4.918  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.469  -9.355  -5.846  1.00  0.00           C  
ATOM    172  C   THR A  11       1.128  -9.416  -5.124  1.00  0.00           C  
ATOM    173  O   THR A  11       0.578 -10.495  -4.907  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.494 -10.406  -6.957  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.799 -10.470  -7.516  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.487 -10.029  -8.043  1.00  0.00           C  
ATOM    177  H   THR A  11       4.033 -10.449  -4.924  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.583  -8.378  -6.290  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.230 -11.369  -6.546  1.00  0.00           H  
ATOM    180  HG1 THR A  11       4.336  -9.797  -7.090  1.00  0.00           H  
ATOM    181 HG21 THR A  11       0.609 -10.652  -7.953  1.00  0.00           H  
ATOM    182 HG22 THR A  11       1.934 -10.174  -9.015  1.00  0.00           H  
ATOM    183 HG23 THR A  11       1.205  -8.991  -7.928  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.603  -8.250  -4.761  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.679  -8.188  -4.071  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.720  -9.021  -4.814  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.632  -9.204  -6.027  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.149  -6.735  -3.973  1.00  0.00           C  
ATOM    189  SG  CYS A  12       0.116  -5.754  -3.130  1.00  0.00           S  
ATOM    190  H   CYS A  12       1.082  -7.420  -4.964  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.560  -8.583  -3.073  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.309  -6.341  -4.966  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.072  -6.690  -3.415  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.701  -9.530  -4.076  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.749 -10.350  -4.673  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.102  -9.851  -6.070  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.762  -8.730  -6.447  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.998 -10.323  -3.789  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.116 -11.625  -3.044  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -5.020 -11.697  -1.662  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.321 -12.913  -3.472  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -5.167 -12.987  -1.312  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.353 -13.772  -2.378  1.00  0.00           N  
ATOM    204  H   HIS A  13      -2.717  -9.355  -3.112  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.395 -11.367  -4.746  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -4.922  -9.510  -3.082  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.872 -10.183  -4.407  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -4.871 -10.945  -1.052  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -5.438 -13.214  -4.504  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -5.140 -13.346  -0.294  1.00  0.00           H  
ATOM    211  N   ARG A  14      -4.788 -10.697  -6.835  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.188 -10.340  -8.192  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.144  -9.151  -8.177  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.090  -8.290  -9.055  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -5.865 -11.535  -8.866  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -6.372 -12.503  -7.795  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -7.394 -13.459  -8.410  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -8.225 -14.048  -7.365  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -9.186 -14.915  -7.660  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -9.400 -15.253  -8.903  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -9.916 -15.429  -6.708  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.030 -11.577  -6.479  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.308 -10.075  -8.758  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.696 -11.189  -9.462  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -5.153 -12.043  -9.499  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -5.540 -13.069  -7.398  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -6.840 -11.945  -6.997  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -8.022 -12.918  -9.100  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -6.874 -14.244  -8.941  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -8.071 -13.799  -6.431  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -8.840 -14.859  -9.631  1.00  0.00           H  
ATOM    232 HH12 ARG A  14     -10.123 -15.907  -9.125  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -9.752 -15.169  -5.757  1.00  0.00           H  
ATOM    234 HH22 ARG A  14     -10.640 -16.082  -6.930  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.013  -9.109  -7.174  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -7.973  -8.016  -7.055  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.266  -6.733  -6.632  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.584  -5.648  -7.117  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.051  -8.371  -6.029  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.307  -8.860  -6.744  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.176  -9.684  -7.634  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.382  -8.403  -6.390  1.00  0.00           O  
ATOM    243  H   ASP A  15      -7.009  -9.821  -6.500  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.443  -7.857  -8.014  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.683  -9.150  -5.377  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -9.290  -7.496  -5.445  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.302  -6.869  -5.728  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.550  -5.718  -5.247  1.00  0.00           C  
ATOM    249  C   MET A  16      -4.671  -5.155  -6.359  1.00  0.00           C  
ATOM    250  O   MET A  16      -3.657  -5.751  -6.722  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.673  -6.135  -4.066  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.540  -6.312  -2.819  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.711  -7.433  -1.665  1.00  0.00           S  
ATOM    254  CE  MET A  16      -5.744  -7.080  -0.222  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.090  -7.758  -5.379  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.240  -4.955  -4.919  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.178  -7.067  -4.298  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -3.934  -5.372  -3.883  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.690  -5.354  -2.346  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.496  -6.728  -3.102  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -6.587  -7.758  -0.209  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -6.103  -6.065  -0.275  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -5.159  -7.208   0.678  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.064  -4.005  -6.895  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.299  -3.376  -7.966  1.00  0.00           C  
ATOM    266  C   LYS A  17      -3.832  -1.989  -7.539  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.394  -1.187  -8.364  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.156  -3.269  -9.227  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -4.778  -4.392 -10.195  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -5.982  -4.742 -11.073  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -6.176  -3.657 -12.133  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -7.462  -3.889 -12.851  1.00  0.00           N  
ATOM    273  H   LYS A  17      -5.880  -3.573  -6.567  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -3.434  -3.984  -8.182  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.199  -3.354  -8.961  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -4.982  -2.314  -9.701  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -3.960  -4.068 -10.821  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -4.479  -5.266  -9.635  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -5.810  -5.693 -11.557  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -6.869  -4.807 -10.460  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -6.199  -2.688 -11.657  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -5.359  -3.693 -12.838  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -7.591  -4.907 -13.012  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -7.441  -3.391 -13.765  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -8.250  -3.528 -12.277  1.00  0.00           H  
ATOM    286  N   PHE A  18      -3.926  -1.720  -6.243  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.511  -0.431  -5.704  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.837  -0.616  -4.351  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.368  -1.289  -3.468  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.722   0.485  -5.545  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.549   0.453  -6.808  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.445  -0.599  -7.033  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -5.419   1.476  -7.755  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -7.211  -0.628  -8.205  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -6.185   1.448  -8.926  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -7.080   0.395  -9.152  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.282  -2.402  -5.635  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.811   0.032  -6.382  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.321   0.145  -4.713  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.389   1.494  -5.359  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.545  -1.389  -6.303  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.728   2.288  -7.581  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -7.901  -1.439  -8.379  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -6.085   2.237  -9.657  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.671   0.373 -10.056  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.671  -0.008  -4.194  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.938  -0.102  -2.941  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.155   1.163  -2.126  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.213   2.261  -2.679  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.556  -0.298  -3.212  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.774  -1.321  -4.691  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.302   0.523  -4.928  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.309  -0.948  -2.383  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.022   0.664  -3.366  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.012  -0.787  -2.365  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.292   1.010  -0.817  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.522   2.162   0.039  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.460   2.279   1.121  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.037   1.278   1.639  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.899   2.061   0.691  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.893   0.945   1.707  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -3.191  -0.365   1.312  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -2.589   1.220   3.045  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -3.184  -1.400   2.256  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -2.583   0.187   3.989  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -2.880  -1.123   3.594  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -2.874  -2.142   4.524  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.250   0.112  -0.424  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.495   3.051  -0.568  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.136   2.993   1.181  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.639   1.854  -0.066  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -3.424  -0.579   0.279  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -2.359   2.230   3.349  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -3.414  -2.411   1.952  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -2.349   0.400   5.021  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -3.726  -2.143   4.968  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.131   3.518   1.463  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.861   3.785   2.496  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.194   4.449   3.694  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.164   5.675   3.801  1.00  0.00           O  
ATOM    341  CB  HIS A  21       1.962   4.699   1.950  1.00  0.00           C  
ATOM    342  CG  HIS A  21       1.841   4.804   0.454  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       1.991   6.008  -0.215  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       1.588   3.865  -0.516  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       1.828   5.765  -1.528  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       1.581   4.474  -1.767  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.574   4.270   1.016  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.303   2.851   2.810  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       1.862   5.681   2.388  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.926   4.290   2.204  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       2.181   6.876   0.194  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       1.424   2.813  -0.336  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       1.889   6.521  -2.296  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.352   3.632   4.589  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -1.030   4.156   5.769  1.00  0.00           C  
ATOM    356  C   ASN A  22      -0.029   4.520   6.858  1.00  0.00           C  
ATOM    357  O   ASN A  22       0.848   3.726   7.203  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -2.019   3.120   6.307  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.583   3.586   7.646  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -1.843   4.085   8.493  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.858   3.452   7.887  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.307   2.663   4.450  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.576   5.043   5.490  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.827   2.996   5.601  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.512   2.177   6.442  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -4.446   3.055   7.211  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -4.228   3.747   8.745  1.00  0.00           H  
ATOM    368  N   THR A  23      -0.171   5.724   7.398  1.00  0.00           N  
ATOM    369  CA  THR A  23       0.718   6.190   8.454  1.00  0.00           C  
ATOM    370  C   THR A  23      -0.048   6.324   9.767  1.00  0.00           C  
ATOM    371  O   THR A  23       0.546   6.344  10.844  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.324   7.541   8.069  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.584   8.102   6.994  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.780   7.346   7.642  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.891   6.310   7.084  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.515   5.473   8.585  1.00  0.00           H  
ATOM    377  HB  THR A  23       1.290   8.207   8.919  1.00  0.00           H  
ATOM    378  HG1 THR A  23      -0.283   7.690   6.985  1.00  0.00           H  
ATOM    379 HG21 THR A  23       3.211   8.300   7.383  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.817   6.689   6.785  1.00  0.00           H  
ATOM    381 HG23 THR A  23       3.338   6.906   8.456  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.371   6.413   9.664  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -2.213   6.541  10.847  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.683   7.621  11.784  1.00  0.00           C  
ATOM    385  O   GLY A  24      -1.699   8.806  11.452  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.788   6.391   8.776  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -3.217   6.799  10.542  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -2.233   5.599  11.374  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.217   7.204  12.956  1.00  0.00           N  
ATOM    390  CA  MET A  25      -0.687   8.146  13.934  1.00  0.00           C  
ATOM    391  C   MET A  25       0.799   7.899  14.173  1.00  0.00           C  
ATOM    392  O   MET A  25       1.176   7.144  15.069  1.00  0.00           O  
ATOM    393  CB  MET A  25      -1.446   8.007  15.256  1.00  0.00           C  
ATOM    394  CG  MET A  25      -2.953   8.040  14.989  1.00  0.00           C  
ATOM    395  SD  MET A  25      -3.671   9.508  15.768  1.00  0.00           S  
ATOM    396  CE  MET A  25      -4.167   8.720  17.320  1.00  0.00           C  
ATOM    397  H   MET A  25      -1.231   6.247  13.167  1.00  0.00           H  
ATOM    398  HA  MET A  25      -0.822   9.150  13.561  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -1.182   7.070  15.724  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -1.180   8.824  15.910  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -3.131   8.075  13.924  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -3.410   7.154  15.401  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -4.858   7.915  17.109  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -4.647   9.446  17.956  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -3.292   8.329  17.820  1.00  0.00           H  
ATOM    406  N   PRO A  26       1.639   8.521  13.393  1.00  0.00           N  
ATOM    407  CA  PRO A  26       3.114   8.373  13.517  1.00  0.00           C  
ATOM    408  C   PRO A  26       3.686   9.244  14.633  1.00  0.00           C  
ATOM    409  O   PRO A  26       4.898   9.436  14.725  1.00  0.00           O  
ATOM    410  CB  PRO A  26       3.630   8.825  12.153  1.00  0.00           C  
ATOM    411  CG  PRO A  26       2.609   9.788  11.635  1.00  0.00           C  
ATOM    412  CD  PRO A  26       1.273   9.437  12.301  1.00  0.00           C  
ATOM    413  HA  PRO A  26       3.375   7.340  13.677  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       4.589   9.314  12.260  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       3.711   7.981  11.484  1.00  0.00           H  
ATOM    416  HG2 PRO A  26       2.897  10.800  11.890  1.00  0.00           H  
ATOM    417  HG3 PRO A  26       2.516   9.688  10.565  1.00  0.00           H  
ATOM    418  HD2 PRO A  26       0.804  10.328  12.692  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       0.621   8.939  11.601  1.00  0.00           H  
ATOM    420  N   PHE A  27       2.803   9.767  15.479  1.00  0.00           N  
ATOM    421  CA  PHE A  27       3.228  10.617  16.586  1.00  0.00           C  
ATOM    422  C   PHE A  27       3.126   9.865  17.910  1.00  0.00           C  
ATOM    423  O   PHE A  27       3.445  10.407  18.968  1.00  0.00           O  
ATOM    424  CB  PHE A  27       2.357  11.873  16.643  1.00  0.00           C  
ATOM    425  CG  PHE A  27       2.874  12.891  15.654  1.00  0.00           C  
ATOM    426  CD1 PHE A  27       4.048  13.601  15.930  1.00  0.00           C  
ATOM    427  CD2 PHE A  27       2.178  13.124  14.462  1.00  0.00           C  
ATOM    428  CE1 PHE A  27       4.527  14.544  15.012  1.00  0.00           C  
ATOM    429  CE2 PHE A  27       2.656  14.066  13.545  1.00  0.00           C  
ATOM    430  CZ  PHE A  27       3.831  14.777  13.820  1.00  0.00           C  
ATOM    431  H   PHE A  27       1.849   9.579  15.356  1.00  0.00           H  
ATOM    432  HA  PHE A  27       4.255  10.911  16.428  1.00  0.00           H  
ATOM    433  HB2 PHE A  27       1.337  11.616  16.396  1.00  0.00           H  
ATOM    434  HB3 PHE A  27       2.392  12.290  17.639  1.00  0.00           H  
ATOM    435  HD1 PHE A  27       4.585  13.421  16.849  1.00  0.00           H  
ATOM    436  HD2 PHE A  27       1.271  12.576  14.251  1.00  0.00           H  
ATOM    437  HE1 PHE A  27       5.432  15.092  15.225  1.00  0.00           H  
ATOM    438  HE2 PHE A  27       2.119  14.246  12.625  1.00  0.00           H  
ATOM    439  HZ  PHE A  27       4.200  15.505  13.112  1.00  0.00           H  
ATOM    440  N   ARG A  28       2.680   8.615  17.843  1.00  0.00           N  
ATOM    441  CA  ARG A  28       2.540   7.798  19.045  1.00  0.00           C  
ATOM    442  C   ARG A  28       3.746   6.879  19.213  1.00  0.00           C  
ATOM    443  O   ARG A  28       4.289   6.745  20.310  1.00  0.00           O  
ATOM    444  CB  ARG A  28       1.263   6.959  18.962  1.00  0.00           C  
ATOM    445  CG  ARG A  28       0.719   6.720  20.372  1.00  0.00           C  
ATOM    446  CD  ARG A  28      -0.476   5.767  20.308  1.00  0.00           C  
ATOM    447  NE  ARG A  28      -1.641   6.377  20.938  1.00  0.00           N  
ATOM    448  CZ  ARG A  28      -1.891   6.205  22.232  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -1.090   5.479  22.962  1.00  0.00           N  
ATOM    450  NH2 ARG A  28      -2.939   6.764  22.774  1.00  0.00           N  
ATOM    451  H   ARG A  28       2.442   8.233  16.973  1.00  0.00           H  
ATOM    452  HA  ARG A  28       2.473   8.450  19.904  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       0.525   7.486  18.374  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       1.485   6.010  18.498  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       1.493   6.286  20.987  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       0.404   7.660  20.800  1.00  0.00           H  
ATOM    457  HD2 ARG A  28      -0.705   5.547  19.276  1.00  0.00           H  
ATOM    458  HD3 ARG A  28      -0.228   4.849  20.822  1.00  0.00           H  
ATOM    459  HE  ARG A  28      -2.249   6.924  20.399  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -0.286   5.052  22.547  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -1.278   5.349  23.935  1.00  0.00           H  
ATOM    462 HH21 ARG A  28      -3.554   7.321  22.215  1.00  0.00           H  
ATOM    463 HH22 ARG A  28      -3.127   6.635  23.748  1.00  0.00           H  
ATOM    464  N   ASN A  29       4.159   6.249  18.120  1.00  0.00           N  
ATOM    465  CA  ASN A  29       5.304   5.345  18.158  1.00  0.00           C  
ATOM    466  C   ASN A  29       6.102   5.439  16.862  1.00  0.00           C  
ATOM    467  O   ASN A  29       7.281   5.090  16.822  1.00  0.00           O  
ATOM    468  CB  ASN A  29       4.829   3.906  18.366  1.00  0.00           C  
ATOM    469  CG  ASN A  29       5.895   3.110  19.112  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       6.909   3.669  19.529  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       5.726   1.831  19.307  1.00  0.00           N  
ATOM    472  H   ASN A  29       3.688   6.394  17.272  1.00  0.00           H  
ATOM    473  HA  ASN A  29       5.942   5.623  18.984  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       3.915   3.910  18.942  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       4.646   3.446  17.407  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       4.917   1.388  18.974  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       6.407   1.313  19.785  1.00  0.00           H  
ATOM    478  N   LEU A  30       5.449   5.913  15.806  1.00  0.00           N  
ATOM    479  CA  LEU A  30       6.107   6.052  14.513  1.00  0.00           C  
ATOM    480  C   LEU A  30       6.423   4.682  13.919  1.00  0.00           C  
ATOM    481  O   LEU A  30       6.318   4.482  12.709  1.00  0.00           O  
ATOM    482  CB  LEU A  30       7.400   6.855  14.669  1.00  0.00           C  
ATOM    483  CG  LEU A  30       7.906   7.291  13.293  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       8.278   8.774  13.332  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       9.140   6.466  12.919  1.00  0.00           C  
ATOM    486  H   LEU A  30       4.510   6.175  15.900  1.00  0.00           H  
ATOM    487  HA  LEU A  30       5.447   6.581  13.842  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       7.209   7.728  15.276  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       8.149   6.241  15.147  1.00  0.00           H  
ATOM    490  HG  LEU A  30       7.131   7.135  12.557  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       9.140   8.912  13.969  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       7.448   9.344  13.722  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       8.510   9.114  12.333  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       9.603   6.891  12.041  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       8.844   5.449  12.715  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       9.843   6.480  13.738  1.00  0.00           H  
ATOM    497  N   LYS A  31       6.808   3.742  14.777  1.00  0.00           N  
ATOM    498  CA  LYS A  31       7.136   2.396  14.322  1.00  0.00           C  
ATOM    499  C   LYS A  31       5.873   1.549  14.198  1.00  0.00           C  
ATOM    500  O   LYS A  31       5.772   0.477  14.797  1.00  0.00           O  
ATOM    501  CB  LYS A  31       8.104   1.731  15.302  1.00  0.00           C  
ATOM    502  CG  LYS A  31       8.764   0.526  14.629  1.00  0.00           C  
ATOM    503  CD  LYS A  31       9.267  -0.447  15.698  1.00  0.00           C  
ATOM    504  CE  LYS A  31      10.092   0.315  16.736  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      11.029  -0.625  17.412  1.00  0.00           N  
ATOM    506  H   LYS A  31       6.873   3.958  15.731  1.00  0.00           H  
ATOM    507  HA  LYS A  31       7.610   2.460  13.354  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       8.864   2.442  15.593  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       7.564   1.401  16.176  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       8.042   0.027  13.997  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       9.596   0.860  14.028  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       8.422  -0.917  16.181  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       9.884  -1.203  15.235  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      10.655   1.096  16.247  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       9.431   0.755  17.469  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      11.733  -0.966  16.728  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      10.495  -1.432  17.792  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      11.514  -0.133  18.189  1.00  0.00           H  
ATOM    519  N   LEU A  32       4.915   2.037  13.417  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.661   1.317  13.219  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.328   1.229  11.733  1.00  0.00           C  
ATOM    522  O   LEU A  32       2.170   1.354  11.336  1.00  0.00           O  
ATOM    523  CB  LEU A  32       2.526   2.030  13.957  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.387   1.448  15.365  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       1.427   2.314  16.183  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.836   0.024  15.276  1.00  0.00           C  
ATOM    527  H   LEU A  32       5.053   2.895  12.966  1.00  0.00           H  
ATOM    528  HA  LEU A  32       3.762   0.318  13.617  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       2.748   3.086  14.023  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.601   1.889  13.418  1.00  0.00           H  
ATOM    531  HG  LEU A  32       3.355   1.433  15.845  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.469   2.359  15.685  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       1.832   3.311  16.274  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       1.302   1.885  17.165  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.618  -0.680  15.517  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       1.480  -0.163  14.273  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.021  -0.092  15.974  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.356   1.013  10.916  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.169   0.911   9.474  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.926   0.092   9.147  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.769  -1.035   9.620  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.397   0.259   8.837  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.525   1.290   8.737  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.043  -0.244   7.436  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.317   2.159   7.496  1.00  0.00           C  
ATOM    546  H   ILE A  33       5.256   0.922  11.290  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.052   1.904   9.065  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.720  -0.572   9.447  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.520   1.914   9.619  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       7.474   0.780   8.663  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       5.947  -0.370   6.859  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.400   0.472   6.948  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.532  -1.193   7.514  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.266   2.187   7.248  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.871   1.741   6.666  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.667   3.161   7.694  1.00  0.00           H  
ATOM    557  N   LEU A  34       2.045   0.665   8.334  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.816  -0.018   7.946  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.698  -0.074   6.427  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.283   0.395   5.851  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.393   0.715   8.532  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.570   0.310   9.996  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.114   1.499  10.791  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.555  -0.858  10.087  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.224   1.565   7.989  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.836  -1.025   8.334  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.233   1.780   8.468  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.280   0.450   7.977  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.385   0.011  10.404  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -1.437   1.162  11.766  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -1.952   1.932  10.265  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -0.337   2.241  10.907  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -1.260  -1.516  10.891  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -1.553  -1.404   9.155  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.547  -0.477  10.280  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.710  -0.649   5.785  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.720  -0.761   4.335  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.990  -2.025   3.883  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.126  -3.083   4.495  1.00  0.00           O  
ATOM    580  CB  GLN A  35       3.166  -0.799   3.843  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.358   0.225   2.723  1.00  0.00           C  
ATOM    582  CD  GLN A  35       3.456   1.627   3.316  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       2.721   1.961   4.245  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       4.327   2.472   2.836  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.468  -1.002   6.297  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.229   0.101   3.911  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.828  -0.562   4.662  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.393  -1.784   3.473  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       4.265  -0.002   2.183  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       2.517   0.179   2.048  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       4.914   2.205   2.098  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       4.394   3.374   3.213  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.214  -1.904   2.809  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.533  -3.044   2.284  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.194  -2.700   0.953  1.00  0.00           C  
ATOM    596  O   GLY A  36      -0.987  -1.616   0.409  1.00  0.00           O  
ATOM    597  H   GLY A  36       0.145  -1.035   2.361  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.143  -3.875   2.141  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.296  -3.325   2.995  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.993  -3.629   0.433  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.678  -3.404  -0.837  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.189  -3.400  -0.645  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.697  -3.811   0.398  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.305  -4.493  -1.845  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.735  -5.251  -1.369  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.124  -4.476   0.909  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.376  -2.449  -1.231  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.079  -5.245  -1.863  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.209  -4.053  -2.827  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.902  -2.933  -1.665  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.358  -2.878  -1.607  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.953  -2.776  -3.008  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.244  -2.494  -3.975  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.799  -1.673  -0.776  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.949  -2.022  -0.017  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.438  -2.620  -2.472  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.725  -3.778  -1.134  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.007  -1.384  -0.107  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -7.027  -0.847  -1.437  1.00  0.00           H  
ATOM    620  HG  SER A  38      -7.698  -2.711   0.602  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.258  -3.000  -3.108  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.943  -2.924  -4.392  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.657  -1.584  -4.527  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.565  -0.921  -5.559  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.957  -4.061  -4.515  1.00  0.00           C  
ATOM    626  OG  SER A  39     -10.135  -4.671  -3.244  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.772  -3.217  -2.301  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.215  -3.018  -5.186  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.901  -3.668  -4.854  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.596  -4.789  -5.229  1.00  0.00           H  
ATOM    631  HG  SER A  39      -9.969  -5.611  -3.341  1.00  0.00           H  
ATOM    632  N   SER A  40     -10.361  -1.189  -3.471  1.00  0.00           N  
ATOM    633  CA  SER A  40     -11.080   0.078  -3.473  1.00  0.00           C  
ATOM    634  C   SER A  40     -10.405   1.064  -2.526  1.00  0.00           C  
ATOM    635  O   SER A  40     -11.049   1.641  -1.650  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.530  -0.138  -3.042  1.00  0.00           C  
ATOM    637  OG  SER A  40     -13.373   0.740  -3.775  1.00  0.00           O  
ATOM    638  H   SER A  40     -10.391  -1.758  -2.674  1.00  0.00           H  
ATOM    639  HA  SER A  40     -11.069   0.487  -4.472  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.819  -1.157  -3.242  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.623   0.057  -1.982  1.00  0.00           H  
ATOM    642  HG  SER A  40     -13.283   0.527  -4.707  1.00  0.00           H  
ATOM    643  N   CYS A  41      -9.100   1.240  -2.707  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -8.330   2.148  -1.867  1.00  0.00           C  
ATOM    645  C   CYS A  41      -9.140   3.394  -1.516  1.00  0.00           C  
ATOM    646  O   CYS A  41     -10.211   3.634  -2.074  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -7.041   2.552  -2.593  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -6.765   4.337  -2.433  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.643   0.745  -3.419  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.066   1.637  -0.954  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.207   2.020  -2.161  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -7.125   2.295  -3.638  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.608   4.187  -0.593  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.272   5.414  -0.169  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.239   6.503   0.107  1.00  0.00           C  
ATOM    656  O   SER A  42      -8.159   7.031   1.217  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.094   5.156   1.093  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.640   6.383   1.558  1.00  0.00           O  
ATOM    659  H   SER A  42      -7.747   3.945  -0.191  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.932   5.747  -0.956  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.896   4.472   0.870  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.457   4.722   1.854  1.00  0.00           H  
ATOM    663  HG  SER A  42      -9.988   6.801   2.126  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.444   6.829  -0.907  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.412   7.852  -0.765  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.818   8.889   0.279  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.997   9.217   0.416  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.174   8.546  -2.108  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.786   9.196  -2.121  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.911  10.685  -2.421  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -5.765  11.040  -3.217  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -4.150  11.450  -1.851  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.551   6.371  -1.768  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.495   7.378  -0.449  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.239   7.818  -2.904  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.927   9.307  -2.255  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.317   9.063  -1.158  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -4.180   8.728  -2.884  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.833   9.403   1.008  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.097  10.405   2.036  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.798  11.055   2.499  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.737  10.828   1.916  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.798   9.755   3.230  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.313   8.489   2.842  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -7.941  10.652   3.703  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.912   9.104   0.853  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.744  11.165   1.625  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.091   9.624   4.034  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -6.632   8.030   2.344  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -7.549  11.619   3.981  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.424  10.200   4.557  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.659  10.771   2.905  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.888  11.864   3.549  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.711  12.541   4.083  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.907  11.597   4.970  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.680  11.681   5.030  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -4.135  13.770   4.890  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -5.147  13.357   5.963  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -4.710  13.888   7.324  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -3.589  13.604   7.717  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -5.501  14.571   7.953  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.760  12.008   3.973  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -3.090  12.863   3.259  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -3.267  14.206   5.362  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -4.590  14.495   4.232  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -6.117  13.761   5.716  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -5.207  12.280   6.004  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.605  10.695   5.650  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.950   9.735   6.523  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.776   8.410   5.790  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.968   7.568   6.181  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.794   9.527   7.782  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -2.910   9.579   9.024  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -3.402   9.819  10.127  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -1.627   9.369   8.911  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.579  10.670   5.558  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -1.980  10.115   6.805  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.541  10.307   7.842  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.283   8.568   7.729  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -1.237   9.179   8.034  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -1.054   9.402   9.706  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.545   8.242   4.717  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.484   7.026   3.917  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.370   7.378   2.437  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.319   7.879   1.835  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.739   6.184   4.160  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -5.089   5.377   2.914  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.229   4.703   2.346  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -6.309   5.405   2.452  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.166   8.953   4.458  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.617   6.456   4.208  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.561   5.510   4.984  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.564   6.837   4.403  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -6.992   5.942   2.905  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -6.543   4.887   1.653  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.203   7.117   1.857  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -1.981   7.419   0.448  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.230   6.182  -0.415  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.438   5.086   0.105  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.551   7.923   0.247  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.282   9.078   1.219  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.782   8.655   2.233  1.00  0.00           C  
ATOM    743  CE  LYS A  48       1.208   9.867   3.060  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       0.002  10.512   3.650  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.478   6.719   2.387  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.668   8.196   0.147  1.00  0.00           H  
ATOM    747  HB2 LYS A  48       0.143   7.119   0.439  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.430   8.272  -0.766  1.00  0.00           H  
ATOM    749  HG2 LYS A  48       0.066   9.940   0.668  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.192   9.330   1.743  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.376   7.897   2.886  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.640   8.258   1.710  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.870   9.548   3.852  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.721  10.575   2.425  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -0.223  11.377   3.121  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       0.189  10.751   4.645  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -0.803   9.857   3.596  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.222   6.365  -1.734  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.465   5.253  -2.651  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.616   5.376  -3.911  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.453   6.465  -4.461  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -3.942   5.214  -3.037  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -4.897   4.485  -1.686  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.061   7.262  -2.097  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.215   4.328  -2.156  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.291   6.219  -3.225  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.065   4.617  -3.928  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.085   4.244  -4.366  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.259   4.224  -5.567  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.642   3.047  -6.457  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.193   2.051  -5.988  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.215   4.113  -5.186  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.237   4.846  -6.489  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.256   3.408  -3.885  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.412   5.141  -6.113  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.386   4.638  -4.260  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.477   3.073  -5.064  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.340   3.170  -7.743  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.651   2.112  -8.697  1.00  0.00           C  
ATOM    780  C   SER A  51       0.614   1.647  -9.410  1.00  0.00           C  
ATOM    781  O   SER A  51       0.552   1.114 -10.519  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.665   2.616  -9.724  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.486   1.912 -10.947  1.00  0.00           O  
ATOM    784  H   SER A  51       0.102   3.985  -8.055  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.080   1.276  -8.164  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.664   2.446  -9.360  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.517   3.676  -9.883  1.00  0.00           H  
ATOM    788  HG  SER A  51      -2.084   2.289 -11.596  1.00  0.00           H  
ATOM    789  N   THR A  52       1.758   1.853  -8.768  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.032   1.449  -9.351  1.00  0.00           C  
ATOM    791  C   THR A  52       3.680   0.350  -8.514  1.00  0.00           C  
ATOM    792  O   THR A  52       3.329   0.155  -7.351  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.975   2.653  -9.437  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.212   3.840  -9.607  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.919   2.478 -10.627  1.00  0.00           C  
ATOM    796  H   THR A  52       1.745   2.281  -7.886  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.857   1.073 -10.347  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.555   2.724  -8.530  1.00  0.00           H  
ATOM    799  HG1 THR A  52       3.785   4.509  -9.989  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.616   3.301 -10.658  1.00  0.00           H  
ATOM    801 HG22 THR A  52       4.345   2.458 -11.542  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.462   1.550 -10.522  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.628  -0.367  -9.114  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.316  -1.442  -8.408  1.00  0.00           C  
ATOM    805  C   ASP A  53       6.411  -0.874  -7.511  1.00  0.00           C  
ATOM    806  O   ASP A  53       7.243  -0.085  -7.959  1.00  0.00           O  
ATOM    807  CB  ASP A  53       5.928  -2.424  -9.412  1.00  0.00           C  
ATOM    808  CG  ASP A  53       5.586  -1.999 -10.836  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       4.407  -1.901 -11.137  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       6.507  -1.778 -11.605  1.00  0.00           O  
ATOM    811  H   ASP A  53       4.868  -0.167 -10.042  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.601  -1.971  -7.795  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       7.001  -2.440  -9.291  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.533  -3.413  -9.231  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.402  -1.275  -6.245  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.398  -0.790  -5.298  1.00  0.00           C  
ATOM    817  C   ARG A  54       7.239   0.712  -5.093  1.00  0.00           C  
ATOM    818  O   ARG A  54       8.219   1.435  -4.918  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.804  -1.094  -5.819  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.823  -2.494  -6.439  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.268  -2.964  -6.600  1.00  0.00           C  
ATOM    822  NE  ARG A  54      10.301  -4.382  -6.932  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      11.443  -5.058  -6.940  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.561  -4.450  -6.646  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      11.449  -6.326  -7.240  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.712  -1.902  -5.941  1.00  0.00           H  
ATOM    827  HA  ARG A  54       7.258  -1.292  -4.353  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       9.079  -0.364  -6.566  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       9.508  -1.056  -5.001  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.291  -3.178  -5.794  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.345  -2.465  -7.406  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.740  -2.402  -7.391  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.803  -2.798  -5.677  1.00  0.00           H  
ATOM    834  HE  ARG A  54       9.466  -4.846  -7.154  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      12.554  -3.476  -6.415  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.422  -4.957  -6.651  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      10.592  -6.791  -7.465  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      12.310  -6.835  -7.246  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.992   1.170  -5.118  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.698   2.587  -4.937  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.807   2.970  -3.467  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.302   4.045  -3.129  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.284   2.887  -5.433  1.00  0.00           C  
ATOM    844  SG  CYS A  55       4.130   4.649  -5.811  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.254   0.543  -5.264  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.402   3.171  -5.509  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       4.085   2.309  -6.323  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.574   2.620  -4.664  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.335   2.083  -2.600  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.377   2.336  -1.166  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.765   2.045  -0.610  1.00  0.00           C  
ATOM    852  O   ASN A  56       7.660   1.618  -1.339  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.346   1.459  -0.454  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.481   0.013  -0.921  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       3.628  -0.821  -0.618  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.509  -0.336  -1.646  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.949   1.247  -2.930  1.00  0.00           H  
ATOM    858  HA  ASN A  56       5.135   3.372  -0.985  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.509   1.508   0.611  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.353   1.815  -0.683  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       6.187   0.330  -1.886  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       5.603  -1.263  -1.949  1.00  0.00           H  
ATOM    863  N   LYS A  57       6.936   2.278   0.687  1.00  0.00           N  
ATOM    864  CA  LYS A  57       8.218   2.037   1.336  1.00  0.00           C  
ATOM    865  C   LYS A  57       8.146   2.411   2.812  1.00  0.00           C  
ATOM    866  O   LYS A  57       8.554   1.602   3.630  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.315   2.858   0.653  1.00  0.00           C  
ATOM    868  CG  LYS A  57      10.637   2.665   1.398  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.951   1.170   1.499  1.00  0.00           C  
ATOM    870  CE  LYS A  57      12.441   0.972   1.783  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      12.847  -0.400   1.367  1.00  0.00           N  
ATOM    872  OXT LYS A  57       7.682   3.502   3.103  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.185   2.618   1.218  1.00  0.00           H  
ATOM    874  HA  LYS A  57       8.463   0.989   1.250  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       9.426   2.529  -0.371  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       9.045   3.903   0.669  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      11.430   3.165   0.859  1.00  0.00           H  
ATOM    878  HG3 LYS A  57      10.558   3.082   2.391  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      10.372   0.736   2.302  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      10.694   0.685   0.570  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      13.015   1.700   1.228  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      12.626   1.097   2.839  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      12.930  -1.007   2.207  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      13.764  -0.356   0.877  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      12.130  -0.795   0.727  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       2.698  -6.048 -10.611  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.599  -5.704  -9.666  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.955  -6.208  -8.271  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.704  -7.365  -7.938  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.298  -6.358 -10.139  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.016  -5.950 -11.585  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.876  -7.001 -12.249  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.696  -4.596 -11.601  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.434  -6.891 -11.158  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.568  -6.240 -10.073  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.859  -5.252 -11.261  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.472  -4.631  -9.638  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.394  -7.433 -10.079  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.518  -6.034  -9.511  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.949  -5.876 -12.127  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.266  -7.819 -12.604  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.400  -6.555 -13.081  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.592  -7.371 -11.530  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.106  -3.874 -11.055  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.665  -4.694 -11.135  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.818  -4.265 -12.621  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.537  -5.331  -7.459  1.00  0.00           N  
ATOM     23  CA  LYS A   2       2.916  -5.705  -6.101  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.284  -4.469  -5.289  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.195  -3.344  -5.779  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.101  -6.673  -6.131  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.231  -6.078  -6.974  1.00  0.00           C  
ATOM     28  CD  LYS A   2       4.906  -6.232  -8.463  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.207  -6.361  -9.256  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       6.094  -5.594 -10.527  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.712  -4.419  -7.774  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.079  -6.195  -5.628  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.453  -6.838  -5.122  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       3.787  -7.613  -6.559  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.342  -5.031  -6.736  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.152  -6.598  -6.754  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       4.302  -7.116  -8.614  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       4.364  -5.363  -8.804  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.026  -5.969  -8.671  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.391  -7.402  -9.478  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       6.137  -4.576 -10.324  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       5.187  -5.819 -10.986  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       6.877  -5.854 -11.160  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.693  -4.686  -4.045  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.068  -3.579  -3.172  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.651  -4.101  -1.863  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.696  -5.309  -1.630  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.842  -2.711  -2.875  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.360  -3.502  -3.549  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.742  -5.605  -3.707  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.810  -2.975  -3.671  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.732  -2.593  -1.808  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       2.969  -1.740  -3.331  1.00  0.00           H  
ATOM     54  N   TYR A   4       5.092  -3.183  -1.010  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.665  -3.560   0.276  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.556  -3.890   1.265  1.00  0.00           C  
ATOM     57  O   TYR A   4       4.106  -3.030   2.023  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.524  -2.421   0.824  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.856  -2.414   0.115  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.691  -3.535   0.184  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.255  -1.287  -0.613  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.924  -3.529  -0.475  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.489  -1.282  -1.273  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.324  -2.403  -1.204  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.542  -2.398  -1.854  1.00  0.00           O  
ATOM     66  H   TYR A   4       5.027  -2.236  -1.247  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.285  -4.433   0.141  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       6.021  -1.481   0.656  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.680  -2.562   1.882  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.385  -4.403   0.748  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.611  -0.422  -0.666  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.566  -4.396  -0.421  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.798  -0.414  -1.835  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.392  -2.128  -2.761  1.00  0.00           H  
ATOM     75  N   GLN A   5       4.117  -5.140   1.243  1.00  0.00           N  
ATOM     76  CA  GLN A   5       3.050  -5.583   2.134  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.616  -6.099   3.453  1.00  0.00           C  
ATOM     78  O   GLN A   5       3.099  -5.783   4.525  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.233  -6.688   1.460  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.774  -6.590   1.909  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.108  -7.958   1.820  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -0.234  -8.414   0.729  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -0.099  -8.644   2.910  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.514  -5.775   0.611  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.398  -4.748   2.338  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       2.290  -6.573   0.386  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.630  -7.651   1.741  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.737  -6.239   2.930  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       0.249  -5.895   1.272  1.00  0.00           H  
ATOM     90 HE21 GLN A   5       0.174  -8.280   3.777  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -0.525  -9.526   2.862  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.676  -6.898   3.371  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.292  -7.450   4.572  1.00  0.00           C  
ATOM     94  C   HIS A   6       6.779  -7.105   4.626  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.597  -7.916   5.060  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.112  -8.972   4.597  1.00  0.00           C  
ATOM     97  CG  HIS A   6       4.393  -9.376   5.856  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       3.013  -9.318   5.970  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       4.849  -9.848   7.063  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       2.690  -9.742   7.206  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       3.772 -10.078   7.914  1.00  0.00           N  
ATOM    102  H   HIS A   6       5.046  -7.120   2.491  1.00  0.00           H  
ATOM    103  HA  HIS A   6       4.806  -7.026   5.437  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.533  -9.279   3.738  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       6.081  -9.449   4.567  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       2.387  -9.022   5.278  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       5.886 -10.015   7.314  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       1.678  -9.806   7.578  1.00  0.00           H  
ATOM    109  N   GLY A   7       7.119  -5.896   4.191  1.00  0.00           N  
ATOM    110  CA  GLY A   7       8.509  -5.454   4.202  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.224  -5.847   2.914  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.372  -5.462   2.689  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.424  -5.289   3.860  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       8.536  -4.378   4.309  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       9.018  -5.906   5.040  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.542  -6.615   2.072  1.00  0.00           N  
ATOM    117  CA  LYS A   8       9.130  -7.049   0.809  1.00  0.00           C  
ATOM    118  C   LYS A   8       8.115  -6.942  -0.322  1.00  0.00           C  
ATOM    119  O   LYS A   8       7.019  -7.499  -0.240  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.612  -8.496   0.926  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.804  -8.854   2.400  1.00  0.00           C  
ATOM    122  CD  LYS A   8      10.375 -10.268   2.513  1.00  0.00           C  
ATOM    123  CE  LYS A   8      11.903 -10.205   2.523  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      12.354  -9.290   3.609  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.631  -6.892   2.300  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.976  -6.419   0.580  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.877  -9.156   0.487  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.551  -8.606   0.405  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.488  -8.150   2.854  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.852  -8.810   2.908  1.00  0.00           H  
ATOM    131  HD2 LYS A   8      10.026 -10.725   3.428  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.047 -10.857   1.669  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      12.303 -11.193   2.696  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      12.255  -9.836   1.572  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      13.226  -9.661   4.037  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      11.612  -9.222   4.336  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      12.540  -8.347   3.214  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.486  -6.227  -1.379  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.600  -6.059  -2.523  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.956  -7.390  -2.891  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.565  -8.216  -3.571  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.388  -5.522  -3.718  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.420  -5.118  -4.831  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.201  -4.302  -3.283  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.372  -5.809  -1.390  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.824  -5.351  -2.267  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.055  -6.291  -4.082  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.894  -5.267  -5.791  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       7.155  -4.078  -4.718  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       6.529  -5.725  -4.771  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       8.579  -3.644  -2.695  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       9.556  -3.776  -4.157  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.046  -4.624  -2.691  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.729  -7.596  -2.429  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.020  -8.840  -2.712  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.707  -8.571  -3.441  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.098  -7.514  -3.275  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.739  -9.581  -1.404  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       6.052 -10.112  -0.825  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.095  -8.620  -0.404  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.294  -6.904  -1.886  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.644  -9.463  -3.335  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.069 -10.408  -1.595  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.872  -9.503  -1.175  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       6.200 -11.133  -1.146  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       6.011 -10.077   0.253  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       4.002  -9.105   0.555  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.115  -8.335  -0.760  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       4.711  -7.739  -0.303  1.00  0.00           H  
ATOM    170  N   THR A  11       3.275  -9.539  -4.245  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.031  -9.403  -4.995  1.00  0.00           C  
ATOM    172  C   THR A  11       0.832  -9.678  -4.091  1.00  0.00           C  
ATOM    173  O   THR A  11       0.577 -10.820  -3.712  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.022 -10.381  -6.171  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.258 -10.296  -6.866  1.00  0.00           O  
ATOM    176  CG2 THR A  11       0.875 -10.030  -7.121  1.00  0.00           C  
ATOM    177  H   THR A  11       3.803 -10.361  -4.334  1.00  0.00           H  
ATOM    178  HA  THR A  11       1.960  -8.396  -5.377  1.00  0.00           H  
ATOM    179  HB  THR A  11       1.884 -11.385  -5.803  1.00  0.00           H  
ATOM    180  HG1 THR A  11       3.205 -10.863  -7.639  1.00  0.00           H  
ATOM    181 HG21 THR A  11       0.501  -9.045  -6.887  1.00  0.00           H  
ATOM    182 HG22 THR A  11       0.080 -10.753  -7.006  1.00  0.00           H  
ATOM    183 HG23 THR A  11       1.232 -10.048  -8.139  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.106  -8.620  -3.748  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -1.061  -8.751  -2.880  1.00  0.00           C  
ATOM    186  C   CYS A  12      -2.098  -9.698  -3.482  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.808 -10.438  -4.423  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.695  -7.377  -2.648  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -1.123  -6.714  -1.064  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.362  -7.734  -4.077  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.743  -9.147  -1.928  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.407  -6.709  -3.445  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.771  -7.475  -2.630  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.305  -9.668  -2.924  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.388 -10.524  -3.393  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.596 -10.373  -4.897  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.961  -9.539  -5.543  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.681 -10.161  -2.663  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.712 -10.839  -1.320  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -4.576 -10.991  -0.541  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -6.735 -11.413  -0.606  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.939 -11.631   0.585  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -6.245 -11.912   0.596  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.471  -9.059  -2.175  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.143 -11.552  -3.173  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -5.728  -9.091  -2.526  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -6.526 -10.485  -3.248  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.672 -10.685  -0.768  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -7.765 -11.467  -0.929  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.258 -11.887   1.383  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.492 -11.190  -5.443  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.788 -11.150  -6.872  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.896 -10.144  -7.163  1.00  0.00           C  
ATOM    214  O   ARG A  14      -7.339 -10.007  -8.303  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.223 -12.538  -7.347  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -5.726 -12.776  -8.774  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -5.986 -14.231  -9.167  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -5.703 -14.429 -10.584  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -4.458 -14.386 -11.046  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -3.466 -14.172 -10.226  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -4.228 -14.558 -12.319  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.964 -11.833  -4.874  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.897 -10.860  -7.409  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -5.807 -13.289  -6.691  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -7.301 -12.603  -7.329  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -6.250 -12.118  -9.452  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.666 -12.575  -8.825  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -5.350 -14.878  -8.584  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -7.021 -14.474  -8.969  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -6.442 -14.595 -11.205  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -3.643 -14.041  -9.250  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -2.528 -14.138 -10.573  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -4.989 -14.725 -12.946  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -3.291 -14.525 -12.667  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.344  -9.443  -6.126  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.406  -8.455  -6.289  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.871  -7.045  -6.065  1.00  0.00           C  
ATOM    238  O   ASP A  15      -8.445  -6.070  -6.551  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.537  -8.735  -5.297  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -9.921 -10.209  -5.342  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.639 -10.587  -6.254  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -9.494 -10.940  -4.463  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.957  -9.594  -5.238  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.797  -8.527  -7.292  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.209  -8.480  -4.299  1.00  0.00           H  
ATOM    246  HB3 ASP A  15     -10.395  -8.133  -5.556  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.774  -6.940  -5.324  1.00  0.00           N  
ATOM    248  CA  MET A  16      -6.179  -5.644  -5.040  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.221  -5.233  -6.151  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.282  -5.958  -6.477  1.00  0.00           O  
ATOM    251  CB  MET A  16      -5.437  -5.709  -3.708  1.00  0.00           C  
ATOM    252  CG  MET A  16      -6.455  -5.809  -2.573  1.00  0.00           C  
ATOM    253  SD  MET A  16      -5.602  -5.695  -0.981  1.00  0.00           S  
ATOM    254  CE  MET A  16      -6.971  -6.277   0.049  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.359  -7.747  -4.957  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.966  -4.908  -4.964  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.794  -6.578  -3.697  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.845  -4.820  -3.583  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -7.169  -5.004  -2.658  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.972  -6.755  -2.637  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -7.800  -6.563  -0.583  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -7.285  -5.487   0.713  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.646  -7.127   0.633  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.469  -4.063  -6.730  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.626  -3.561  -7.809  1.00  0.00           C  
ATOM    266  C   LYS A  17      -3.942  -2.260  -7.399  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.085  -1.747  -8.117  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.469  -3.321  -9.063  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -6.173  -4.618  -9.462  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -6.815  -4.447 -10.840  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -7.406  -5.781 -11.296  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -8.584  -6.118 -10.448  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.235  -3.531  -6.428  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -3.870  -4.298  -8.033  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.207  -2.559  -8.859  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -4.830  -2.998  -9.870  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -5.452  -5.423  -9.497  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -6.938  -4.851  -8.738  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.599  -3.706 -10.782  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -6.067  -4.127 -11.550  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -7.716  -5.704 -12.328  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -6.661  -6.557 -11.200  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -8.376  -6.967  -9.885  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -9.409  -6.298 -11.056  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -8.790  -5.324  -9.809  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.328  -1.730  -6.243  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.744  -0.486  -5.750  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.978  -0.727  -4.457  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.454  -1.419  -3.558  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.843   0.548  -5.507  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.689   0.689  -6.750  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.766  -0.180  -6.966  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -5.397   1.688  -7.687  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -7.550  -0.050  -8.118  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -6.182   1.818  -8.839  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -7.258   0.949  -9.054  1.00  0.00           C  
ATOM    297  H   PHE A  18      -5.017  -2.182  -5.712  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -3.061  -0.099  -6.491  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.462   0.228  -4.683  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.394   1.502  -5.270  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.990  -0.950  -6.244  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.566   2.358  -7.520  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -8.380  -0.719  -8.284  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.957   2.589  -9.561  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.864   1.050  -9.943  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.789  -0.140  -4.370  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.962  -0.284  -3.180  1.00  0.00           C  
ATOM    308  C   CYS A  19      -0.998   1.011  -2.381  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.144   2.089  -2.952  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.480  -0.609  -3.580  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.493  -2.058  -4.664  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.467   0.408  -5.116  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.351  -1.087  -2.574  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.907   0.234  -4.102  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.062  -0.816  -2.695  1.00  0.00           H  
ATOM    316  N   TYR A  20      -0.878   0.913  -1.062  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -0.916   2.112  -0.237  1.00  0.00           C  
ATOM    318  C   TYR A  20       0.049   2.015   0.939  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.463   0.926   1.336  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.335   2.343   0.286  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.697   1.253   1.265  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.208   1.302   2.575  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.521   0.196   0.863  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.543   0.294   3.484  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.857  -0.813   1.774  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.368  -0.765   3.085  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.698  -1.760   3.983  1.00  0.00           O  
ATOM    328  H   TYR A  20      -0.772   0.034  -0.644  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -0.633   2.954  -0.848  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.385   3.300   0.783  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.030   2.330  -0.539  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -1.572   2.119   2.883  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.899   0.158  -0.148  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.166   0.333   4.494  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -4.493  -1.627   1.466  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -4.252  -1.373   4.664  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.394   3.173   1.492  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.304   3.237   2.628  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.658   4.013   3.768  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.825   5.227   3.878  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.600   3.930   2.213  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.743   3.393   3.029  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.904   2.911   2.447  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.919   3.259   4.385  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.721   2.514   3.440  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       5.169   2.703   4.642  1.00  0.00           N  
ATOM    347  H   HIS A  21       0.025   4.005   1.129  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.529   2.235   2.961  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.786   3.744   1.168  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.509   4.993   2.379  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       5.095   2.867   1.487  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       3.198   3.542   5.137  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.704   2.094   3.284  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.090   3.310   4.610  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.763   3.956   5.730  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.253   4.500   6.729  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.244   3.841   7.043  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.689   2.960   6.430  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -3.126   3.170   5.966  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -4.013   3.417   6.784  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.411   3.087   4.695  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.196   2.343   4.474  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.355   4.777   5.351  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -1.378   1.954   6.191  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.633   3.109   7.498  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -2.704   2.892   4.046  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -4.333   3.221   4.390  1.00  0.00           H  
ATOM    368  N   THR A  23      -0.003   5.705   7.225  1.00  0.00           N  
ATOM    369  CA  THR A  23       0.892   6.330   8.190  1.00  0.00           C  
ATOM    370  C   THR A  23       0.225   6.420   9.558  1.00  0.00           C  
ATOM    371  O   THR A  23       0.898   6.541  10.581  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.275   7.732   7.713  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.117   8.400   7.235  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.307   7.628   6.590  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.810   6.183   6.938  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.789   5.734   8.276  1.00  0.00           H  
ATOM    377  HB  THR A  23       1.700   8.290   8.535  1.00  0.00           H  
ATOM    378  HG1 THR A  23      -0.543   8.388   7.932  1.00  0.00           H  
ATOM    379 HG21 THR A  23       2.561   8.619   6.241  1.00  0.00           H  
ATOM    380 HG22 THR A  23       1.893   7.055   5.774  1.00  0.00           H  
ATOM    381 HG23 THR A  23       3.195   7.137   6.960  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.104   6.364   9.568  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.850   6.443  10.818  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.573   7.764  11.528  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.990   8.679  10.946  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.590   6.271   8.720  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.908   6.365  10.607  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -1.554   5.629  11.462  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.992   7.857  12.785  1.00  0.00           N  
ATOM    390  CA  MET A  25      -1.778   9.074  13.558  1.00  0.00           C  
ATOM    391  C   MET A  25      -0.299   9.455  13.550  1.00  0.00           C  
ATOM    392  O   MET A  25       0.573   8.587  13.576  1.00  0.00           O  
ATOM    393  CB  MET A  25      -2.246   8.867  15.000  1.00  0.00           C  
ATOM    394  CG  MET A  25      -3.732   8.501  15.008  1.00  0.00           C  
ATOM    395  SD  MET A  25      -4.330   8.449  16.715  1.00  0.00           S  
ATOM    396  CE  MET A  25      -6.097   8.357  16.334  1.00  0.00           C  
ATOM    397  H   MET A  25      -2.452   7.097  13.199  1.00  0.00           H  
ATOM    398  HA  MET A  25      -2.353   9.873  13.115  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -1.675   8.070  15.452  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -2.100   9.779  15.559  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -4.289   9.242  14.453  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -3.867   7.532  14.550  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -6.237   8.431  15.264  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -6.614   9.168  16.821  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -6.492   7.415  16.690  1.00  0.00           H  
ATOM    406  N   PRO A  26      -0.003  10.728  13.512  1.00  0.00           N  
ATOM    407  CA  PRO A  26       1.402  11.227  13.500  1.00  0.00           C  
ATOM    408  C   PRO A  26       2.086  11.063  14.855  1.00  0.00           C  
ATOM    409  O   PRO A  26       1.733  11.736  15.825  1.00  0.00           O  
ATOM    410  CB  PRO A  26       1.260  12.706  13.137  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -0.113  13.091  13.579  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -0.976  11.832  13.479  1.00  0.00           C  
ATOM    413  HA  PRO A  26       1.969  10.723  12.735  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       2.003  13.292  13.659  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       1.356  12.841  12.070  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -0.085  13.446  14.600  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -0.511  13.855  12.929  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -1.654  11.772  14.320  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -1.521  11.820  12.548  1.00  0.00           H  
ATOM    420  N   PHE A  27       3.068  10.168  14.914  1.00  0.00           N  
ATOM    421  CA  PHE A  27       3.796   9.928  16.154  1.00  0.00           C  
ATOM    422  C   PHE A  27       5.300   9.932  15.898  1.00  0.00           C  
ATOM    423  O   PHE A  27       5.746  10.192  14.780  1.00  0.00           O  
ATOM    424  CB  PHE A  27       3.378   8.585  16.755  1.00  0.00           C  
ATOM    425  CG  PHE A  27       2.283   8.808  17.771  1.00  0.00           C  
ATOM    426  CD1 PHE A  27       0.959   8.975  17.348  1.00  0.00           C  
ATOM    427  CD2 PHE A  27       2.592   8.848  19.135  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -0.056   9.182  18.290  1.00  0.00           C  
ATOM    429  CE2 PHE A  27       1.577   9.055  20.077  1.00  0.00           C  
ATOM    430  CZ  PHE A  27       0.253   9.223  19.655  1.00  0.00           C  
ATOM    431  H   PHE A  27       3.308   9.664  14.109  1.00  0.00           H  
ATOM    432  HA  PHE A  27       3.559  10.712  16.857  1.00  0.00           H  
ATOM    433  HB2 PHE A  27       3.016   7.936  15.971  1.00  0.00           H  
ATOM    434  HB3 PHE A  27       4.228   8.126  17.239  1.00  0.00           H  
ATOM    435  HD1 PHE A  27       0.719   8.944  16.295  1.00  0.00           H  
ATOM    436  HD2 PHE A  27       3.613   8.720  19.461  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -1.078   9.311  17.964  1.00  0.00           H  
ATOM    438  HE2 PHE A  27       1.816   9.087  21.130  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -0.529   9.382  20.382  1.00  0.00           H  
ATOM    440  N   ARG A  28       6.077   9.648  16.937  1.00  0.00           N  
ATOM    441  CA  ARG A  28       7.529   9.630  16.804  1.00  0.00           C  
ATOM    442  C   ARG A  28       8.100   8.289  17.254  1.00  0.00           C  
ATOM    443  O   ARG A  28       9.313   8.081  17.227  1.00  0.00           O  
ATOM    444  CB  ARG A  28       8.143  10.753  17.640  1.00  0.00           C  
ATOM    445  CG  ARG A  28       7.263  12.001  17.545  1.00  0.00           C  
ATOM    446  CD  ARG A  28       8.140  13.227  17.289  1.00  0.00           C  
ATOM    447  NE  ARG A  28       7.308  14.380  16.969  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       6.643  15.031  17.918  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       6.741  14.648  19.162  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       5.895  16.053  17.608  1.00  0.00           N  
ATOM    451  H   ARG A  28       5.668   9.451  17.806  1.00  0.00           H  
ATOM    452  HA  ARG A  28       7.787   9.789  15.767  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       8.211  10.436  18.672  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       9.129  10.982  17.267  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       6.559  11.883  16.733  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       6.724  12.132  18.472  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       8.721  13.441  18.172  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       8.807  13.023  16.463  1.00  0.00           H  
ATOM    459  HE  ARG A  28       7.233  14.678  16.038  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       7.317  13.864  19.400  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       6.242  15.136  19.877  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       5.821  16.348  16.655  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       5.395  16.542  18.323  1.00  0.00           H  
ATOM    464  N   ASN A  29       7.222   7.382  17.669  1.00  0.00           N  
ATOM    465  CA  ASN A  29       7.656   6.065  18.122  1.00  0.00           C  
ATOM    466  C   ASN A  29       8.436   5.350  17.023  1.00  0.00           C  
ATOM    467  O   ASN A  29       9.173   4.401  17.289  1.00  0.00           O  
ATOM    468  CB  ASN A  29       6.444   5.223  18.522  1.00  0.00           C  
ATOM    469  CG  ASN A  29       5.723   4.725  17.274  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       6.087   5.093  16.157  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       4.715   3.905  17.398  1.00  0.00           N  
ATOM    472  H   ASN A  29       6.267   7.602  17.670  1.00  0.00           H  
ATOM    473  HA  ASN A  29       8.296   6.186  18.983  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       6.773   4.377  19.108  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       5.767   5.824  19.110  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       4.426   3.615  18.289  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       4.246   3.581  16.602  1.00  0.00           H  
ATOM    478  N   LEU A  30       8.269   5.814  15.788  1.00  0.00           N  
ATOM    479  CA  LEU A  30       8.964   5.211  14.656  1.00  0.00           C  
ATOM    480  C   LEU A  30       8.643   3.724  14.554  1.00  0.00           C  
ATOM    481  O   LEU A  30       9.518   2.907  14.269  1.00  0.00           O  
ATOM    482  CB  LEU A  30      10.474   5.397  14.812  1.00  0.00           C  
ATOM    483  CG  LEU A  30      11.123   5.491  13.431  1.00  0.00           C  
ATOM    484  CD1 LEU A  30      11.035   6.930  12.921  1.00  0.00           C  
ATOM    485  CD2 LEU A  30      12.592   5.074  13.528  1.00  0.00           C  
ATOM    486  H   LEU A  30       7.670   6.574  15.635  1.00  0.00           H  
ATOM    487  HA  LEU A  30       8.646   5.700  13.747  1.00  0.00           H  
ATOM    488  HB2 LEU A  30      10.668   6.304  15.366  1.00  0.00           H  
ATOM    489  HB3 LEU A  30      10.887   4.554  15.346  1.00  0.00           H  
ATOM    490  HG  LEU A  30      10.605   4.834  12.745  1.00  0.00           H  
ATOM    491 HD11 LEU A  30      11.279   6.954  11.870  1.00  0.00           H  
ATOM    492 HD12 LEU A  30      11.733   7.548  13.467  1.00  0.00           H  
ATOM    493 HD13 LEU A  30      10.032   7.303  13.068  1.00  0.00           H  
ATOM    494 HD21 LEU A  30      13.046   5.123  12.550  1.00  0.00           H  
ATOM    495 HD22 LEU A  30      12.655   4.064  13.903  1.00  0.00           H  
ATOM    496 HD23 LEU A  30      13.112   5.740  14.201  1.00  0.00           H  
ATOM    497  N   LYS A  31       7.381   3.379  14.789  1.00  0.00           N  
ATOM    498  CA  LYS A  31       6.954   1.986  14.720  1.00  0.00           C  
ATOM    499  C   LYS A  31       5.480   1.902  14.325  1.00  0.00           C  
ATOM    500  O   LYS A  31       4.666   1.306  15.031  1.00  0.00           O  
ATOM    501  CB  LYS A  31       7.178   1.304  16.074  1.00  0.00           C  
ATOM    502  CG  LYS A  31       8.368   0.345  15.975  1.00  0.00           C  
ATOM    503  CD  LYS A  31       7.897  -0.995  15.406  1.00  0.00           C  
ATOM    504  CE  LYS A  31       7.693  -1.994  16.547  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       9.001  -2.618  16.899  1.00  0.00           N  
ATOM    506  H   LYS A  31       6.726   4.073  15.012  1.00  0.00           H  
ATOM    507  HA  LYS A  31       7.544   1.478  13.972  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       7.382   2.053  16.825  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       6.296   0.748  16.353  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       9.119   0.769  15.326  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       8.787   0.189  16.958  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       6.964  -0.854  14.879  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       8.641  -1.378  14.724  1.00  0.00           H  
ATOM    514  HE2 LYS A  31       7.296  -1.479  17.409  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       7.001  -2.761  16.234  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       9.027  -2.814  17.920  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       9.774  -1.968  16.650  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       9.113  -3.507  16.375  1.00  0.00           H  
ATOM    519  N   LEU A  32       5.146   2.504  13.189  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.769   2.493  12.705  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.730   2.162  11.218  1.00  0.00           C  
ATOM    522  O   LEU A  32       3.676   3.057  10.375  1.00  0.00           O  
ATOM    523  CB  LEU A  32       3.121   3.858  12.939  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.945   4.089  14.441  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       3.140   5.573  14.758  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.537   3.660  14.860  1.00  0.00           C  
ATOM    527  H   LEU A  32       5.835   2.964  12.666  1.00  0.00           H  
ATOM    528  HA  LEU A  32       3.212   1.744  13.248  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       3.753   4.630  12.527  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       2.155   3.886  12.457  1.00  0.00           H  
ATOM    531  HG  LEU A  32       3.677   3.506  14.983  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       2.971   5.741  15.811  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       2.439   6.159  14.182  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       4.148   5.866  14.504  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       0.882   4.519  14.852  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       1.568   3.241  15.854  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.165   2.918  14.167  1.00  0.00           H  
ATOM    538  N   ILE A  33       3.759   0.872  10.903  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.729   0.437   9.512  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.449  -0.337   9.216  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.313  -1.500   9.592  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.942  -0.447   9.218  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       4.934  -0.851   7.740  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.882  -1.704  10.088  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.891   0.051   6.957  1.00  0.00           C  
ATOM    546  H   ILE A  33       3.805   0.203  11.615  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.769   1.306   8.873  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.848   0.100   9.439  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.251  -1.879   7.648  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       3.938  -0.744   7.342  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.420  -2.506   9.530  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.300  -1.501  10.974  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       5.882  -1.993  10.372  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.491   1.054   6.921  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.002  -0.329   5.952  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.853   0.065   7.446  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.517   0.315   8.528  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.255  -0.322   8.172  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.118  -0.405   6.659  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.984  -0.533   6.129  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.919   0.470   8.751  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -1.293  -0.098  10.120  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -0.182   0.210  11.123  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -2.600   0.539  10.597  1.00  0.00           C  
ATOM    565  H   LEU A  34       1.686   1.239   8.248  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.239  -1.320   8.579  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.634   1.509   8.856  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.767   0.395   8.088  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -1.420  -1.169  10.042  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -0.609   0.341  12.106  1.00  0.00           H  
ATOM    571 HD12 LEU A  34       0.329   1.116  10.829  1.00  0.00           H  
ATOM    572 HD13 LEU A  34       0.523  -0.608  11.144  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.949   0.028  11.483  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -3.346   0.460   9.819  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.430   1.581  10.827  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.252  -0.327   5.973  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.265  -0.389   4.516  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.630  -1.683   4.021  1.00  0.00           C  
ATOM    579  O   GLN A  35       0.905  -2.763   4.543  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.704  -0.300   4.003  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.448  -1.586   4.358  1.00  0.00           C  
ATOM    582  CD  GLN A  35       4.903  -1.490   3.912  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.363  -0.418   3.517  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       5.658  -2.553   3.950  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.097  -0.225   6.456  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.704   0.447   4.125  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.696  -0.172   2.930  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.200   0.541   4.464  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.411  -1.737   5.427  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       2.977  -2.421   3.862  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       5.288  -3.405   4.263  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.594  -2.500   3.665  1.00  0.00           H  
ATOM    593  N   GLY A  36      -0.215  -1.561   3.005  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.885  -2.722   2.433  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.565  -2.354   1.120  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.504  -1.204   0.681  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.389  -0.673   2.631  1.00  0.00           H  
ATOM    598  HA2 GLY A  36      -0.154  -3.499   2.251  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.626  -3.086   3.126  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.215  -3.329   0.494  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.898  -3.079  -0.771  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.410  -3.108  -0.587  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.915  -3.532   0.454  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.493  -4.125  -1.808  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.838  -4.748  -1.427  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.233  -4.228   0.884  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.612  -2.104  -1.131  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.201  -4.939  -1.790  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.492  -3.675  -2.791  1.00  0.00           H  
ATOM    610  N   SER A  38      -5.126  -2.653  -1.608  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.585  -2.626  -1.558  1.00  0.00           C  
ATOM    612  C   SER A  38      -7.174  -2.567  -2.966  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.481  -2.227  -3.925  1.00  0.00           O  
ATOM    614  CB  SER A  38      -7.055  -1.410  -0.760  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.165  -1.780   0.047  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.663  -2.332  -2.411  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.936  -3.520  -1.067  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.257  -1.060  -0.128  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -7.341  -0.620  -1.444  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.758  -1.026   0.099  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.458  -2.900  -3.079  1.00  0.00           N  
ATOM    622  CA  SER A  39      -9.133  -2.878  -4.373  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.774  -1.515  -4.616  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.923  -1.081  -5.759  1.00  0.00           O  
ATOM    625  CB  SER A  39     -10.207  -3.967  -4.424  1.00  0.00           C  
ATOM    626  OG  SER A  39     -10.198  -4.694  -3.202  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.960  -3.160  -2.279  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.408  -3.067  -5.150  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -11.177  -3.516  -4.560  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.003  -4.633  -5.252  1.00  0.00           H  
ATOM    631  HG  SER A  39     -11.105  -4.772  -2.897  1.00  0.00           H  
ATOM    632  N   SER A  40     -10.147  -0.844  -3.532  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.767   0.472  -3.632  1.00  0.00           C  
ATOM    634  C   SER A  40     -10.107   1.445  -2.661  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.761   2.338  -2.120  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.262   0.371  -3.324  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.765  -0.854  -3.839  1.00  0.00           O  
ATOM    638  H   SER A  40     -10.000  -1.240  -2.647  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.644   0.841  -4.638  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.414   0.397  -2.258  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.779   1.205  -3.779  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.017  -1.419  -4.045  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.807   1.264  -2.445  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -8.061   2.128  -1.537  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.654   3.533  -1.522  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.800   4.167  -2.565  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.594   2.198  -1.969  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.608   2.947  -0.647  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.342   0.535  -2.905  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.111   1.716  -0.541  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.232   1.201  -2.167  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.511   2.795  -2.864  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.992   4.013  -0.328  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.567   5.345  -0.188  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.476   6.371   0.104  1.00  0.00           C  
ATOM    656  O   SER A  42      -8.279   6.771   1.251  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.592   5.353   0.946  1.00  0.00           C  
ATOM    658  OG  SER A  42     -11.665   6.219   0.601  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.851   3.462   0.469  1.00  0.00           H  
ATOM    660  HA  SER A  42     -10.063   5.613  -1.108  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.974   4.357   1.096  1.00  0.00           H  
ATOM    662  HB3 SER A  42     -10.117   5.696   1.857  1.00  0.00           H  
ATOM    663  HG  SER A  42     -12.280   5.726   0.055  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.771   6.790  -0.941  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.702   7.770  -0.784  1.00  0.00           C  
ATOM    666  C   GLU A  43      -7.026   8.742   0.347  1.00  0.00           C  
ATOM    667  O   GLU A  43      -8.174   9.153   0.514  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.511   8.548  -2.087  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -5.985   7.607  -3.172  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.467   7.727  -3.274  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -3.857   8.118  -2.293  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -3.940   7.428  -4.332  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.973   6.435  -1.831  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.784   7.254  -0.549  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -7.459   8.964  -2.400  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -5.801   9.345  -1.930  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -6.248   6.589  -2.922  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -6.428   7.870  -4.120  1.00  0.00           H  
ATOM    679  N   THR A  44      -6.007   9.105   1.120  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.197  10.030   2.232  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.862  10.636   2.659  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.806  10.248   2.160  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.829   9.294   3.419  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.109   7.952   3.046  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.126   9.993   3.829  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.113   8.746   0.939  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.859  10.823   1.920  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.144   9.300   4.253  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -6.345   7.609   2.577  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -7.894  10.923   4.326  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.682   9.355   4.501  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.721  10.193   2.950  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.918  11.586   3.587  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.707  12.235   4.074  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.936  11.300   5.000  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.719  11.410   5.138  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -4.067  13.519   4.826  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -2.838  14.030   5.580  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -2.688  13.281   6.899  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -3.703  12.975   7.504  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -1.560  13.022   7.285  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.788  11.854   3.950  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -3.081  12.489   3.232  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.395  14.269   4.120  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -4.860  13.315   5.529  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -1.957  13.873   4.975  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -2.953  15.085   5.780  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.655  10.375   5.628  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.035   9.419   6.534  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.784   8.103   5.809  1.00  0.00           C  
ATOM    711  O   ASN A  46      -2.074   7.230   6.307  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.946   9.180   7.738  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.125   9.193   9.023  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -3.385   8.410   9.934  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -2.142  10.044   9.149  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.621  10.331   5.475  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.093   9.819   6.878  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.692   9.960   7.782  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.432   8.224   7.633  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -1.937  10.667   8.421  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -1.610  10.059   9.972  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.376   7.973   4.626  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.215   6.765   3.828  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.185   7.115   2.345  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.179   7.577   1.785  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.365   5.796   4.105  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.427   4.733   3.014  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -3.562   4.693   2.138  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -5.402   3.866   3.013  1.00  0.00           N  
ATOM    730  H   ASN A  47      -3.928   8.705   4.283  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.285   6.290   4.093  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.208   5.318   5.062  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.298   6.341   4.126  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -6.089   3.902   3.711  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -5.448   3.181   2.314  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.036   6.896   1.715  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -1.891   7.200   0.292  1.00  0.00           C  
ATOM    738  C   LYS A  48      -1.883   5.920  -0.540  1.00  0.00           C  
ATOM    739  O   LYS A  48      -1.261   4.931  -0.159  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.592   7.973   0.048  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.411   9.038   1.138  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.496   8.503   2.254  1.00  0.00           C  
ATOM    743  CE  LYS A  48       1.093   9.678   3.029  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       0.005  10.430   3.712  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.274   6.527   2.216  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.723   7.813  -0.020  1.00  0.00           H  
ATOM    747  HB2 LYS A  48       0.241   7.288   0.064  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.640   8.457  -0.916  1.00  0.00           H  
ATOM    749  HG2 LYS A  48       0.035   9.921   0.706  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.375   9.290   1.554  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -0.083   7.886   2.924  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.295   7.919   1.825  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.791   9.306   3.766  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.611  10.335   2.345  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48      -0.738  10.667   3.025  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       0.393  11.306   4.120  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -0.400   9.845   4.470  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.576   5.951  -1.677  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.644   4.784  -2.558  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.935   5.058  -3.882  1.00  0.00           C  
ATOM    761  O   CYS A  49      -2.214   6.050  -4.554  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.105   4.416  -2.830  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.107   4.771  -1.364  1.00  0.00           S  
ATOM    764  H   CYS A  49      -3.051   6.770  -1.929  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.163   3.948  -2.073  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.472   4.994  -3.665  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.172   3.364  -3.065  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.023   4.163  -4.250  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.278   4.300  -5.496  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.775   3.285  -6.521  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.559   2.395  -6.194  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.215   4.082  -5.236  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.173   4.703  -6.641  1.00  0.00           S  
ATOM    774  H   CYS A  50      -0.849   3.393  -3.673  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.424   5.296  -5.886  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.504   4.612  -4.341  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.407   3.027  -5.109  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.315   3.423  -7.760  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.723   2.508  -8.820  1.00  0.00           C  
ATOM    780  C   SER A  51       0.497   1.949  -9.545  1.00  0.00           C  
ATOM    781  O   SER A  51       0.406   1.511 -10.692  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.628   3.233  -9.818  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.097   3.086 -11.128  1.00  0.00           O  
ATOM    784  H   SER A  51       0.308   4.149  -7.964  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.273   1.689  -8.381  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.617   2.805  -9.788  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.684   4.281  -9.556  1.00  0.00           H  
ATOM    788  HG  SER A  51      -0.576   3.869 -11.326  1.00  0.00           H  
ATOM    789  N   THR A  52       1.638   1.968  -8.866  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.874   1.463  -9.448  1.00  0.00           C  
ATOM    791  C   THR A  52       3.476   0.376  -8.561  1.00  0.00           C  
ATOM    792  O   THR A  52       2.836  -0.096  -7.623  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.873   2.609  -9.607  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.171   3.844  -9.639  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.658   2.433 -10.908  1.00  0.00           C  
ATOM    796  H   THR A  52       1.649   2.331  -7.956  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.661   1.047 -10.421  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.557   2.606  -8.774  1.00  0.00           H  
ATOM    799  HG1 THR A  52       3.158   4.156 -10.547  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.442   3.175 -10.958  1.00  0.00           H  
ATOM    801 HG22 THR A  52       3.993   2.556 -11.750  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.096   1.447 -10.936  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.710  -0.015  -8.865  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.388  -1.045  -8.084  1.00  0.00           C  
ATOM    805  C   ASP A  53       6.181  -0.416  -6.945  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.599   0.739  -7.032  1.00  0.00           O  
ATOM    807  CB  ASP A  53       6.332  -1.848  -8.983  1.00  0.00           C  
ATOM    808  CG  ASP A  53       5.729  -1.998 -10.375  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       4.559  -2.332 -10.459  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       6.445  -1.778 -11.338  1.00  0.00           O  
ATOM    811  H   ASP A  53       5.173   0.398  -9.623  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.649  -1.713  -7.670  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       7.279  -1.334  -9.056  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       6.488  -2.827  -8.554  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.386  -1.179  -5.877  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.130  -0.678  -4.728  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.845   0.806  -4.523  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.663   1.533  -3.959  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.634  -0.886  -4.941  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.871  -1.664  -6.236  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.367  -1.948  -6.397  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.154  -0.913  -5.734  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      12.372  -1.169  -5.265  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.883  -2.364  -5.391  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      13.058  -0.225  -4.678  1.00  0.00           N  
ATOM    826  H   ARG A  54       6.028  -2.092  -5.860  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.823  -1.219  -3.847  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       9.125   0.074  -5.002  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       9.039  -1.444  -4.110  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.329  -2.597  -6.200  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.527  -1.080  -7.077  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.598  -2.905  -5.958  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.614  -1.969  -7.449  1.00  0.00           H  
ATOM    834  HE  ARG A  54      10.779  -0.013  -5.634  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      12.358  -3.087  -5.840  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.799  -2.555  -5.038  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      12.667   0.689  -4.580  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      13.974  -0.418  -4.327  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.681   1.250  -4.986  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.302   2.651  -4.850  1.00  0.00           C  
ATOM    841  C   CYS A  55       4.259   2.826  -3.753  1.00  0.00           C  
ATOM    842  O   CYS A  55       3.761   3.930  -3.530  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.744   3.174  -6.175  1.00  0.00           C  
ATOM    844  SG  CYS A  55       4.061   4.832  -5.930  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.068   0.623  -5.430  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.178   3.226  -4.592  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       5.538   3.218  -6.907  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.966   2.512  -6.525  1.00  0.00           H  
ATOM    849  N   ASN A  56       3.931   1.736  -3.068  1.00  0.00           N  
ATOM    850  CA  ASN A  56       2.946   1.794  -1.997  1.00  0.00           C  
ATOM    851  C   ASN A  56       2.980   3.162  -1.323  1.00  0.00           C  
ATOM    852  O   ASN A  56       1.953   3.668  -0.869  1.00  0.00           O  
ATOM    853  CB  ASN A  56       3.225   0.703  -0.961  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.718   0.634  -0.659  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       5.536   0.577  -1.577  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.125   0.634   0.582  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.359   0.881  -3.286  1.00  0.00           H  
ATOM    858  HA  ASN A  56       1.962   1.635  -2.415  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       2.686   0.925  -0.051  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       2.895  -0.251  -1.347  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       4.471   0.677   1.311  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       6.082   0.589   0.785  1.00  0.00           H  
ATOM    863  N   LYS A  57       4.169   3.757  -1.266  1.00  0.00           N  
ATOM    864  CA  LYS A  57       4.330   5.069  -0.648  1.00  0.00           C  
ATOM    865  C   LYS A  57       3.100   5.935  -0.904  1.00  0.00           C  
ATOM    866  O   LYS A  57       2.746   6.098  -2.060  1.00  0.00           O  
ATOM    867  CB  LYS A  57       5.572   5.763  -1.214  1.00  0.00           C  
ATOM    868  CG  LYS A  57       6.821   4.960  -0.843  1.00  0.00           C  
ATOM    869  CD  LYS A  57       7.424   5.519   0.448  1.00  0.00           C  
ATOM    870  CE  LYS A  57       8.702   4.749   0.792  1.00  0.00           C  
ATOM    871  NZ  LYS A  57       9.860   5.688   0.798  1.00  0.00           N  
ATOM    872  OXT LYS A  57       2.532   6.422   0.059  1.00  0.00           O  
ATOM    873  H   LYS A  57       4.951   3.306  -1.647  1.00  0.00           H  
ATOM    874  HA  LYS A  57       4.456   4.944   0.416  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       5.489   5.826  -2.289  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       5.649   6.757  -0.799  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       6.552   3.924  -0.697  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       7.547   5.036  -1.639  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       7.657   6.565   0.313  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       6.713   5.410   1.254  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       8.600   4.301   1.769  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       8.869   3.977   0.056  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.455   5.500   1.629  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.511   6.668   0.832  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.423   5.550  -0.067  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       2.239  -6.610 -10.932  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.978  -5.655 -10.057  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.110  -6.250  -8.658  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.937  -7.452  -8.465  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.214  -4.330  -9.993  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.785  -4.584  -9.506  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.595  -3.954  -8.125  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.209  -3.959 -10.489  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.649  -7.233 -10.344  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.920  -7.183 -11.471  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.632  -6.080 -11.588  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.962  -5.484 -10.468  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       2.716  -3.660  -9.309  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       2.185  -3.885 -10.976  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.610  -5.648  -9.442  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.415  -4.130  -7.784  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       0.775  -2.891  -8.185  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       1.291  -4.398  -7.428  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.080  -2.938 -10.693  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -1.199  -3.974 -10.058  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -0.209  -4.525 -11.409  1.00  0.00           H  
ATOM     22  N   LYS A   2       3.418  -5.398  -7.685  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.569  -5.853  -6.307  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.712  -4.666  -5.361  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.642  -3.512  -5.782  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.799  -6.754  -6.184  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.998  -6.086  -6.863  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.469  -6.948  -8.037  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.852  -6.482  -8.491  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.295  -7.308  -9.650  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.543  -4.450  -7.897  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.693  -6.419  -6.028  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       5.022  -6.916  -5.139  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.600  -7.702  -6.660  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.708  -5.110  -7.226  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.802  -5.981  -6.151  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       6.519  -7.981  -7.726  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       5.771  -6.853  -8.856  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.805  -5.445  -8.786  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.555  -6.595  -7.680  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.615  -8.077  -9.810  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.234  -7.710  -9.451  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.346  -6.713 -10.501  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.911  -4.960  -4.079  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.062  -3.909  -3.080  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.447  -4.502  -1.728  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.448  -5.720  -1.552  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.756  -3.128  -2.945  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.125  -1.368  -2.740  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.958  -5.899  -3.802  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.840  -3.233  -3.400  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.159  -3.268  -3.835  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       2.210  -3.484  -2.085  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.774  -3.632  -0.778  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.164  -4.076   0.554  1.00  0.00           C  
ATOM     56  C   TYR A   4       3.939  -4.441   1.381  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.370  -3.600   2.078  1.00  0.00           O  
ATOM     58  CB  TYR A   4       5.952  -2.976   1.263  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.338  -2.904   0.675  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.183  -4.018   0.743  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.776  -1.729   0.056  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.467  -3.955   0.193  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.061  -1.665  -0.495  1.00  0.00           C  
ATOM     64  CZ  TYR A   4       9.907  -2.779  -0.427  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.173  -2.718  -0.970  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.755  -2.676  -0.976  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.792  -4.948   0.460  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.450  -2.030   1.127  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.019  -3.202   2.317  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       7.846  -4.924   1.222  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.123  -0.869   0.003  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.117  -4.815   0.245  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.400  -0.758  -0.973  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.720  -3.368  -0.523  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.546  -5.701   1.296  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.389  -6.186   2.039  1.00  0.00           C  
ATOM     77  C   GLN A   5       2.830  -6.856   3.336  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.090  -6.874   4.320  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.603  -7.186   1.189  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.150  -7.229   1.665  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.635  -8.246   0.845  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -1.850  -8.370   1.006  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -0.011  -8.987  -0.029  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.047  -6.318   0.722  1.00  0.00           H  
ATOM     85  HA  GLN A   5       1.749  -5.350   2.276  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.635  -6.880   0.153  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.041  -8.167   1.288  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.123  -7.509   2.708  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.296  -6.252   1.544  1.00  0.00           H  
ATOM     90 HE21 GLN A   5       0.956  -8.887  -0.154  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -0.509  -9.643  -0.560  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.041  -7.404   3.332  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.572  -8.072   4.514  1.00  0.00           C  
ATOM     94  C   HIS A   6       6.044  -7.725   4.708  1.00  0.00           C  
ATOM     95  O   HIS A   6       6.867  -8.598   4.986  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.419  -9.587   4.371  1.00  0.00           C  
ATOM     97  CG  HIS A   6       2.958  -9.942   4.347  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       2.075  -9.502   5.320  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       2.210 -10.691   3.473  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       0.858  -9.987   5.011  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       0.885 -10.719   3.895  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.586  -7.358   2.520  1.00  0.00           H  
ATOM    103  HA  HIS A   6       4.018  -7.746   5.380  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.886  -9.912   3.453  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       4.893 -10.078   5.209  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       2.297  -8.941   6.091  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       2.593 -11.185   2.591  1.00  0.00           H  
ATOM    108  HE1 HIS A   6      -0.032  -9.806   5.596  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.370  -6.445   4.557  1.00  0.00           N  
ATOM    110  CA  GLY A   7       7.748  -5.996   4.716  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.583  -6.379   3.500  1.00  0.00           C  
ATOM    112  O   GLY A   7       9.790  -6.137   3.461  1.00  0.00           O  
ATOM    113  H   GLY A   7       5.673  -5.794   4.335  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       7.761  -4.922   4.835  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.173  -6.457   5.595  1.00  0.00           H  
ATOM    116  N   LYS A   8       7.932  -6.979   2.510  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.621  -7.395   1.293  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.719  -7.210   0.077  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.592  -7.705   0.047  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.035  -8.863   1.408  1.00  0.00           C  
ATOM    121  CG  LYS A   8       8.703  -9.379   2.810  1.00  0.00           C  
ATOM    122  CD  LYS A   8       8.991 -10.879   2.885  1.00  0.00           C  
ATOM    123  CE  LYS A   8       7.777 -11.661   2.380  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       7.072 -12.285   3.536  1.00  0.00           N  
ATOM    125  H   LYS A   8       6.969  -7.146   2.598  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.506  -6.791   1.168  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.500  -9.447   0.672  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.096  -8.953   1.235  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.308  -8.857   3.537  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       7.658  -9.204   3.019  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.850 -11.111   2.274  1.00  0.00           H  
ATOM    132  HD3 LYS A   8       9.192 -11.155   3.909  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       7.104 -10.991   1.867  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       8.104 -12.433   1.699  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8       7.741 -12.869   4.076  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       6.293 -12.879   3.186  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8       6.690 -11.539   4.152  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.222  -6.499  -0.926  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.454  -6.261  -2.139  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.925  -7.578  -2.700  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.627  -8.282  -3.423  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.334  -5.571  -3.183  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.482  -4.088  -2.831  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.715  -6.231  -3.203  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.125  -6.130  -0.851  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.620  -5.618  -1.905  1.00  0.00           H  
ATOM    147  HB  VAL A   9       7.875  -5.665  -4.153  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       8.039  -3.488  -3.613  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       9.529  -3.842  -2.738  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       7.980  -3.887  -1.896  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.236  -6.003  -2.285  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.282  -5.853  -4.041  1.00  0.00           H  
ATOM    153 HG23 VAL A   9       9.602  -7.301  -3.298  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.682  -7.903  -2.356  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.071  -9.141  -2.829  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.923  -8.842  -3.790  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.314  -7.774  -3.729  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.553  -9.952  -1.640  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       5.715 -10.272  -0.698  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       3.499  -9.136  -0.889  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.171  -7.303  -1.773  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.817  -9.724  -3.347  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.113 -10.873  -1.995  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.578  -9.687  -0.979  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.955 -11.323  -0.767  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       5.433 -10.034   0.317  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       3.462  -9.457   0.142  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       2.533  -9.286  -1.347  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.758  -8.088  -0.930  1.00  0.00           H  
ATOM    170  N   THR A  11       3.640  -9.787  -4.681  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.569  -9.610  -5.654  1.00  0.00           C  
ATOM    172  C   THR A  11       1.202  -9.790  -5.000  1.00  0.00           C  
ATOM    173  O   THR A  11       0.636 -10.881  -5.018  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.724 -10.621  -6.792  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.794 -10.220  -7.637  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.427 -10.681  -7.602  1.00  0.00           C  
ATOM    177  H   THR A  11       4.163 -10.616  -4.685  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.632  -8.614  -6.064  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.933 -11.597  -6.383  1.00  0.00           H  
ATOM    180  HG1 THR A  11       4.419 -10.947  -7.687  1.00  0.00           H  
ATOM    181 HG21 THR A  11       0.846 -11.537  -7.289  1.00  0.00           H  
ATOM    182 HG22 THR A  11       1.663 -10.771  -8.652  1.00  0.00           H  
ATOM    183 HG23 THR A  11       0.857  -9.779  -7.436  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.673  -8.710  -4.430  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.634  -8.767  -3.785  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.608  -9.569  -4.645  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.295  -9.924  -5.781  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.173  -7.350  -3.566  1.00  0.00           C  
ATOM    189  SG  CYS A  12       0.110  -6.329  -2.798  1.00  0.00           S  
ATOM    190  H   CYS A  12       1.165  -7.862  -4.451  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.529  -9.254  -2.826  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.454  -6.920  -4.516  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.037  -7.389  -2.919  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.784  -9.862  -4.099  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.781 -10.634  -4.837  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.215  -9.901  -6.102  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.941  -8.713  -6.270  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.006 -10.898  -3.960  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.696 -12.146  -4.435  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -6.941 -12.119  -5.046  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.322 -13.467  -4.406  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -7.268 -13.387  -5.357  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -6.315 -14.248  -4.989  1.00  0.00           N  
ATOM    204  H   HIS A  13      -2.983  -9.561  -3.188  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.347 -11.582  -5.118  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -4.696 -11.025  -2.934  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.687 -10.062  -4.031  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -7.484 -11.322  -5.216  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -4.396 -13.842  -3.994  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -8.186 -13.672  -5.845  1.00  0.00           H  
ATOM    211  N   ARG A  14      -4.898 -10.620  -6.989  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.371 -10.033  -8.236  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.409  -8.952  -7.949  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.552  -7.997  -8.711  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -5.986 -11.118  -9.124  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -5.246 -11.167 -10.463  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -6.080 -11.943 -11.484  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -5.328 -13.090 -11.981  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -5.848 -13.912 -12.886  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -7.053 -13.703 -13.339  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -5.155 -14.929 -13.319  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.088 -11.563  -6.798  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.535  -9.587  -8.754  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -5.902 -12.076  -8.630  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -7.028 -10.894  -9.299  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -5.084 -10.161 -10.821  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.295 -11.660 -10.330  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -6.989 -12.290 -11.018  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -6.329 -11.292 -12.310  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -4.423 -13.255 -11.644  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -7.585 -12.924 -13.006  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -7.446 -14.321 -14.019  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -4.232 -15.090 -12.971  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -5.547 -15.548 -14.000  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.128  -9.114  -6.843  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.148  -8.147  -6.459  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.512  -6.789  -6.174  1.00  0.00           C  
ATOM    238  O   ASP A  15      -8.056  -5.750  -6.546  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -8.893  -8.642  -5.214  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.367  -8.862  -5.538  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.704  -9.958  -5.954  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.138  -7.932  -5.365  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.966  -9.895  -6.273  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.853  -8.041  -7.270  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.456  -9.573  -4.884  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -8.807  -7.906  -4.428  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.357  -6.805  -5.514  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.656  -5.572  -5.186  1.00  0.00           C  
ATOM    249  C   MET A  16      -4.984  -4.985  -6.423  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.044  -5.566  -6.965  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.594  -5.848  -4.123  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.266  -6.117  -2.777  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.443  -7.506  -1.960  1.00  0.00           S  
ATOM    254  CE  MET A  16      -5.879  -8.112  -1.044  1.00  0.00           C  
ATOM    255  H   MET A  16      -5.968  -7.663  -5.243  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.364  -4.858  -4.795  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.010  -6.710  -4.413  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -3.947  -4.991  -4.034  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.190  -5.238  -2.154  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.307  -6.357  -2.935  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -6.098  -7.434  -0.231  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -5.668  -9.091  -0.646  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.730  -8.171  -1.709  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.463  -3.824  -6.858  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.887  -3.163  -8.024  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.369  -1.782  -7.638  1.00  0.00           C  
ATOM    267  O   LYS A  17      -4.141  -0.928  -8.495  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.934  -3.035  -9.135  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -5.631  -4.053 -10.239  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -6.496  -3.754 -11.466  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -6.013  -4.594 -12.652  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -7.144  -5.414 -13.170  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.208  -3.401  -6.383  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.062  -3.756  -8.388  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.917  -3.225  -8.727  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.900  -2.038  -9.547  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -4.586  -3.988 -10.511  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -5.849  -5.047  -9.881  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.526  -3.997 -11.248  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -6.418  -2.706 -11.715  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -5.653  -3.941 -13.433  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -5.213  -5.246 -12.331  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -7.900  -5.452 -12.458  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -6.808  -6.378 -13.373  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.513  -4.985 -14.042  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.184  -1.577  -6.337  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.688  -0.304  -5.829  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.953  -0.512  -4.513  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.433  -1.217  -3.626  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.853   0.663  -5.614  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.693   0.725  -6.866  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -5.382   1.645  -7.874  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -6.780  -0.143  -7.020  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.161   1.698  -9.037  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -7.558  -0.089  -8.182  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -7.249   0.831  -9.191  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.382  -2.299  -5.706  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -3.006   0.125  -6.547  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.457   0.320  -4.789  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.466   1.647  -5.391  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -4.542   2.314  -7.755  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -7.019  -0.851  -6.242  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -5.921   2.408  -9.815  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -8.398  -0.758  -8.300  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.849   0.872 -10.087  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.790   0.112  -4.389  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -1.001  -0.001  -3.174  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.225   1.225  -2.312  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.547   2.295  -2.821  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.483  -0.124  -3.515  1.00  0.00           C  
ATOM    311  SG  CYS A  19       1.406  -0.584  -2.028  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.462   0.669  -5.125  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.312  -0.879  -2.631  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.616  -0.883  -4.269  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       0.847   0.821  -3.886  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.063   1.077  -1.008  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.268   2.212  -0.124  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.253   2.239   1.010  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.166   1.199   1.518  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.684   2.183   0.448  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.814   1.067   1.457  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -3.194  -0.215   1.040  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -2.568   1.317   2.813  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -3.327  -1.245   1.980  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -2.698   0.287   3.750  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.079  -0.994   3.334  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.213  -2.008   4.260  1.00  0.00           O  
ATOM    328  H   TYR A  20      -0.810   0.203  -0.641  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.157   3.113  -0.707  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.893   3.124   0.930  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.389   2.028  -0.352  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -3.385  -0.409  -0.004  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -2.274   2.306   3.134  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -3.621  -2.233   1.659  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -2.506   0.480   4.795  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -3.725  -1.670   4.999  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.123   3.450   1.403  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.081   3.642   2.484  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.401   4.322   3.664  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.305   5.550   3.713  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.249   4.502   2.002  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.230   4.689   3.127  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       3.285   5.856   3.874  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       4.197   3.865   3.648  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       4.255   5.704   4.794  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.843   4.508   4.700  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.260   4.235   0.956  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.458   2.680   2.798  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.737   4.014   1.174  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       1.880   5.466   1.685  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       2.721   6.648   3.753  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       4.423   2.869   3.293  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       4.524   6.455   5.521  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.079   3.522   4.607  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.760   4.066   5.773  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.222   4.340   6.905  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.032   3.485   7.262  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.836   3.092   6.253  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.501   3.630   7.515  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -2.766   4.829   7.615  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -2.787   2.812   8.491  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.018   2.552   4.513  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.233   4.994   5.495  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.581   2.971   5.479  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.384   2.136   6.468  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -2.575   1.860   8.409  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.214   3.151   9.306  1.00  0.00           H  
ATOM    368  N   THR A  23       0.136   5.541   7.470  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.013   5.925   8.568  1.00  0.00           C  
ATOM    370  C   THR A  23       0.325   5.676   9.906  1.00  0.00           C  
ATOM    371  O   THR A  23       0.978   5.374  10.904  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.381   7.406   8.449  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.313   8.106   7.825  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.651   7.554   7.610  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.534   6.178   7.145  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.916   5.335   8.520  1.00  0.00           H  
ATOM    377  HB  THR A  23       1.555   7.815   9.433  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.672   8.904   7.431  1.00  0.00           H  
ATOM    379 HG21 THR A  23       2.575   6.935   6.728  1.00  0.00           H  
ATOM    380 HG22 THR A  23       3.505   7.246   8.193  1.00  0.00           H  
ATOM    381 HG23 THR A  23       2.769   8.586   7.315  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.998   5.804   9.915  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.768   5.589  11.135  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.350   6.572  12.223  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.207   7.026  12.256  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.466   6.046   9.085  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.818   5.721  10.919  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -1.601   4.582  11.487  1.00  0.00           H  
ATOM    389  N   MET A  25      -2.284   6.897  13.110  1.00  0.00           N  
ATOM    390  CA  MET A  25      -2.002   7.829  14.196  1.00  0.00           C  
ATOM    391  C   MET A  25      -2.994   7.636  15.337  1.00  0.00           C  
ATOM    392  O   MET A  25      -3.649   8.583  15.773  1.00  0.00           O  
ATOM    393  CB  MET A  25      -2.083   9.268  13.682  1.00  0.00           C  
ATOM    394  CG  MET A  25      -1.377  10.204  14.665  1.00  0.00           C  
ATOM    395  SD  MET A  25      -2.265  11.779  14.743  1.00  0.00           S  
ATOM    396  CE  MET A  25      -0.832  12.837  15.066  1.00  0.00           C  
ATOM    397  H   MET A  25      -3.179   6.504  13.034  1.00  0.00           H  
ATOM    398  HA  MET A  25      -1.003   7.645  14.565  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -1.605   9.332  12.716  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -3.118   9.560  13.591  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -1.360   9.750  15.646  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -0.364  10.378  14.332  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -0.510  13.296  14.142  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -0.028  12.243  15.470  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -1.106  13.602  15.780  1.00  0.00           H  
ATOM    406  N   PRO A  26      -3.112   6.430  15.822  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -4.045   6.096  16.938  1.00  0.00           C  
ATOM    408  C   PRO A  26      -3.560   6.644  18.278  1.00  0.00           C  
ATOM    409  O   PRO A  26      -3.988   7.713  18.713  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -4.063   4.566  16.949  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -2.769   4.146  16.333  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -2.366   5.251  15.356  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -5.034   6.465  16.720  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -4.133   4.202  17.965  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -4.889   4.197  16.361  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -2.016   4.032  17.101  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -2.897   3.218  15.798  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -1.301   5.429  15.407  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -2.663   4.997  14.350  1.00  0.00           H  
ATOM    420  N   PHE A  27      -2.665   5.905  18.925  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -2.129   6.325  20.215  1.00  0.00           C  
ATOM    422  C   PHE A  27      -1.402   7.659  20.084  1.00  0.00           C  
ATOM    423  O   PHE A  27      -2.012   8.723  20.183  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -1.164   5.267  20.752  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -1.932   4.237  21.544  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -2.264   4.486  22.882  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -2.313   3.031  20.942  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -2.977   3.530  23.616  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -3.025   2.075  21.676  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -3.356   2.325  23.014  1.00  0.00           C  
ATOM    431  H   PHE A  27      -2.361   5.060  18.529  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -2.945   6.438  20.912  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -0.663   4.784  19.925  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -0.432   5.738  21.391  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -1.972   5.416  23.347  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -2.056   2.839  19.910  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -3.233   3.723  24.648  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -3.318   1.146  21.212  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -3.906   1.587  23.580  1.00  0.00           H  
ATOM    440  N   ARG A  28      -0.092   7.593  19.863  1.00  0.00           N  
ATOM    441  CA  ARG A  28       0.710   8.802  19.721  1.00  0.00           C  
ATOM    442  C   ARG A  28       1.362   8.853  18.343  1.00  0.00           C  
ATOM    443  O   ARG A  28       1.180   7.951  17.526  1.00  0.00           O  
ATOM    444  CB  ARG A  28       1.791   8.839  20.803  1.00  0.00           C  
ATOM    445  CG  ARG A  28       1.131   8.921  22.181  1.00  0.00           C  
ATOM    446  CD  ARG A  28       2.058   9.659  23.147  1.00  0.00           C  
ATOM    447  NE  ARG A  28       1.390   9.868  24.427  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       0.726  10.993  24.679  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       0.661  11.928  23.772  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       0.140  11.159  25.833  1.00  0.00           N  
ATOM    451  H   ARG A  28       0.341   6.716  19.794  1.00  0.00           H  
ATOM    452  HA  ARG A  28       0.070   9.662  19.838  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       2.391   7.942  20.744  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       2.419   9.704  20.655  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       0.195   9.455  22.099  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       0.947   7.924  22.552  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       2.950   9.073  23.305  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       2.328  10.615  22.722  1.00  0.00           H  
ATOM    459  HE  ARG A  28       1.432   9.169  25.113  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       1.110  11.799  22.887  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       0.163  12.774  23.961  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       0.189  10.441  26.527  1.00  0.00           H  
ATOM    463 HH22 ARG A  28      -0.359  12.005  26.022  1.00  0.00           H  
ATOM    464  N   ASN A  29       2.124   9.914  18.092  1.00  0.00           N  
ATOM    465  CA  ASN A  29       2.797  10.071  16.808  1.00  0.00           C  
ATOM    466  C   ASN A  29       3.509   8.780  16.416  1.00  0.00           C  
ATOM    467  O   ASN A  29       3.109   8.101  15.471  1.00  0.00           O  
ATOM    468  CB  ASN A  29       3.811  11.213  16.883  1.00  0.00           C  
ATOM    469  CG  ASN A  29       4.219  11.642  15.478  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       4.955  10.926  14.799  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       3.779  12.774  14.997  1.00  0.00           N  
ATOM    472  H   ASN A  29       2.233  10.602  18.781  1.00  0.00           H  
ATOM    473  HA  ASN A  29       2.062  10.308  16.054  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       3.368  12.053  17.399  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       4.686  10.882  17.423  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       3.192  13.341  15.540  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       4.037  13.056  14.096  1.00  0.00           H  
ATOM    478  N   LEU A  30       4.566   8.447  17.149  1.00  0.00           N  
ATOM    479  CA  LEU A  30       5.326   7.234  16.869  1.00  0.00           C  
ATOM    480  C   LEU A  30       5.561   7.083  15.369  1.00  0.00           C  
ATOM    481  O   LEU A  30       5.318   8.010  14.596  1.00  0.00           O  
ATOM    482  CB  LEU A  30       4.570   6.011  17.396  1.00  0.00           C  
ATOM    483  CG  LEU A  30       5.178   5.567  18.726  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       6.570   4.979  18.483  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       5.294   6.774  19.662  1.00  0.00           C  
ATOM    486  H   LEU A  30       4.839   9.025  17.892  1.00  0.00           H  
ATOM    487  HA  LEU A  30       6.281   7.294  17.369  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       3.530   6.267  17.542  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       4.646   5.206  16.681  1.00  0.00           H  
ATOM    490  HG  LEU A  30       4.545   4.817  19.179  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       7.319   5.652  18.870  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       6.722   4.843  17.422  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       6.650   4.024  18.982  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       4.574   7.525  19.371  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       6.290   7.185  19.598  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       5.098   6.462  20.677  1.00  0.00           H  
ATOM    497  N   LYS A  31       6.036   5.908  14.963  1.00  0.00           N  
ATOM    498  CA  LYS A  31       6.302   5.647  13.553  1.00  0.00           C  
ATOM    499  C   LYS A  31       5.713   4.302  13.135  1.00  0.00           C  
ATOM    500  O   LYS A  31       6.429   3.428  12.645  1.00  0.00           O  
ATOM    501  CB  LYS A  31       7.810   5.642  13.299  1.00  0.00           C  
ATOM    502  CG  LYS A  31       8.075   5.605  11.790  1.00  0.00           C  
ATOM    503  CD  LYS A  31       9.510   5.138  11.522  1.00  0.00           C  
ATOM    504  CE  LYS A  31      10.450   6.346  11.512  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      10.540   6.893  10.129  1.00  0.00           N  
ATOM    506  H   LYS A  31       6.211   5.206  15.625  1.00  0.00           H  
ATOM    507  HA  LYS A  31       5.851   6.428  12.959  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       8.249   6.536  13.721  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       8.248   4.772  13.763  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       7.380   4.923  11.322  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       7.939   6.595  11.379  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       9.818   4.448  12.295  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       9.553   4.644  10.563  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      10.066   7.106  12.176  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      11.431   6.040  11.843  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      10.185   6.188   9.452  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      11.532   7.116   9.910  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       9.966   7.757  10.059  1.00  0.00           H  
ATOM    519  N   LEU A  32       4.407   4.142  13.330  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.741   2.896  12.968  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.478   2.845  11.466  1.00  0.00           C  
ATOM    522  O   LEU A  32       2.850   3.743  10.906  1.00  0.00           O  
ATOM    523  CB  LEU A  32       2.413   2.770  13.720  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.616   1.954  14.998  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       3.352   2.804  16.035  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.254   1.537  15.556  1.00  0.00           C  
ATOM    527  H   LEU A  32       3.885   4.872  13.724  1.00  0.00           H  
ATOM    528  HA  LEU A  32       4.377   2.067  13.239  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       2.051   3.755  13.975  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.689   2.274  13.091  1.00  0.00           H  
ATOM    531  HG  LEU A  32       3.200   1.072  14.776  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       3.760   2.162  16.802  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       2.661   3.505  16.482  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       4.153   3.345  15.554  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       0.588   1.298  14.739  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       0.837   2.348  16.134  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.373   0.669  16.188  1.00  0.00           H  
ATOM    538  N   ILE A  33       3.959   1.787  10.821  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.765   1.631   9.385  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.726   0.550   9.100  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.843  -0.579   9.573  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.093   1.271   8.709  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.151   1.926   7.328  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.213  -0.249   8.558  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.495   1.608   6.670  1.00  0.00           C  
ATOM    546  H   ILE A  33       4.451   1.100  11.318  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.412   2.567   8.979  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.909   1.633   9.313  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       4.348   1.544   6.715  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       5.048   2.996   7.433  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.480  -0.599   7.847  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       5.043  -0.720   9.514  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       6.203  -0.497   8.206  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.406   0.706   6.085  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       7.246   1.470   7.433  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.783   2.427   6.027  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.711   0.905   8.321  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.661  -0.045   7.976  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.529  -0.162   6.464  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.562  -0.021   5.912  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.671   0.404   8.584  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.881  -0.300   9.926  1.00  0.00           C  
ATOM    563  CD1 LEU A  34       0.099   0.266  10.955  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -2.316  -0.069  10.408  1.00  0.00           C  
ATOM    565  H   LEU A  34       1.668   1.819   7.970  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.919  -1.012   8.377  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.655   1.474   8.735  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.478   0.147   7.914  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -0.705  -1.359   9.808  1.00  0.00           H  
ATOM    570 HD11 LEU A  34       0.366   1.276  10.680  1.00  0.00           H  
ATOM    571 HD12 LEU A  34       0.987  -0.347  10.982  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -0.365   0.270  11.931  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.433   0.961  10.713  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.522  -0.718  11.246  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -3.005  -0.287   9.606  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.651  -0.420   5.798  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.647  -0.553   4.348  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.943  -1.837   3.923  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.090  -2.881   4.558  1.00  0.00           O  
ATOM    580  CB  GLN A  35       3.081  -0.552   3.813  1.00  0.00           C  
ATOM    581  CG  GLN A  35       4.031  -1.112   4.873  1.00  0.00           C  
ATOM    582  CD  GLN A  35       3.361  -2.256   5.626  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       2.939  -2.084   6.770  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       3.238  -3.421   5.051  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.494  -0.521   6.291  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.121   0.289   3.924  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.134  -1.163   2.924  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.373   0.460   3.574  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       4.928  -1.476   4.393  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       4.291  -0.329   5.571  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       3.575  -3.555   4.140  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       2.809  -4.160   5.529  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.177  -1.748   2.842  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.552  -2.903   2.328  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.194  -2.579   0.981  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.114  -1.446   0.505  1.00  0.00           O  
ATOM    597  H   GLY A  36       0.102  -0.887   2.381  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.133  -3.730   2.207  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.323  -3.178   3.030  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.831  -3.575   0.370  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.480  -3.367  -0.921  1.00  0.00           C  
ATOM    602  C   CYS A  37      -3.994  -3.311  -0.760  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.534  -3.707   0.273  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.119  -4.499  -1.889  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.790  -5.508  -1.186  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.866  -4.458   0.792  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.138  -2.430  -1.335  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -2.988  -5.119  -2.058  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -1.792  -4.077  -2.828  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.674  -2.814  -1.790  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.127  -2.712  -1.752  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.682  -2.401  -3.139  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.098  -1.622  -3.893  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.544  -1.615  -0.774  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.962  -1.574  -0.692  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.190  -2.513  -2.588  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.534  -3.653  -1.413  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.139  -1.826   0.201  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.165  -0.662  -1.120  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.288  -1.081  -1.448  1.00  0.00           H  
ATOM    621  N   SER A  39      -7.814  -3.015  -3.467  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.445  -2.798  -4.762  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.147  -1.445  -4.793  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.573  -0.977  -5.850  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.460  -3.907  -5.035  1.00  0.00           C  
ATOM    626  OG  SER A  39      -9.093  -5.071  -4.304  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.235  -3.624  -2.825  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.688  -2.820  -5.532  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.440  -3.587  -4.723  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.476  -4.124  -6.094  1.00  0.00           H  
ATOM    631  HG  SER A  39      -8.240  -4.906  -3.892  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.261  -0.821  -3.626  1.00  0.00           N  
ATOM    633  CA  SER A  40      -9.911   0.479  -3.524  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.345   1.264  -2.346  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.082   1.685  -1.454  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.417   0.294  -3.344  1.00  0.00           C  
ATOM    637  OG  SER A  40     -11.947   1.409  -2.640  1.00  0.00           O  
ATOM    638  H   SER A  40      -8.901  -1.243  -2.817  1.00  0.00           H  
ATOM    639  HA  SER A  40      -9.734   1.033  -4.434  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -11.891   0.226  -4.308  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -11.603  -0.616  -2.788  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.904   1.349  -2.667  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.030   1.456  -2.351  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.369   2.189  -1.279  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.064   3.522  -1.027  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.678   4.094  -1.929  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -5.904   2.434  -1.646  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.245   3.785  -0.636  1.00  0.00           S  
ATOM    649  H   CYS A  41      -7.495   1.096  -3.087  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.406   1.598  -0.376  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.333   1.536  -1.463  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -5.834   2.698  -2.691  1.00  0.00           H  
ATOM    653  N   SER A  42      -7.960   4.011   0.204  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.582   5.278   0.569  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.536   6.387   0.625  1.00  0.00           C  
ATOM    656  O   SER A  42      -6.959   6.657   1.679  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.265   5.150   1.930  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.665   5.008   1.742  1.00  0.00           O  
ATOM    659  H   SER A  42      -7.458   3.510   0.880  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.324   5.532  -0.171  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -8.887   4.282   2.444  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.057   6.033   2.520  1.00  0.00           H  
ATOM    663  HG  SER A  42     -10.980   4.334   2.349  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.295   7.025  -0.515  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.315   8.102  -0.585  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.693   9.237   0.362  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.776   9.813   0.254  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.230   8.638  -2.016  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -5.281   9.836  -2.057  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -5.088  10.299  -3.496  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.458   9.575  -4.251  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -5.574  11.369  -3.825  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.784   6.766  -1.324  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.348   7.715  -0.300  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -5.859   7.861  -2.669  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -7.210   8.946  -2.342  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -5.700  10.644  -1.473  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -4.326   9.553  -1.642  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.792   9.556   1.286  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.041  10.628   2.244  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.727  11.269   2.683  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.780  11.363   1.901  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.780  10.080   3.466  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.398   8.845   3.129  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -7.847  11.081   3.910  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.945   9.064   1.322  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.656  11.380   1.774  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.081   9.924   4.272  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -6.983   8.514   2.330  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.363  10.697   4.778  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.554  11.234   3.108  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -7.376  12.021   4.159  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.675  11.712   3.936  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.470  12.345   4.462  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.585  11.321   5.165  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.361  11.358   5.042  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.849  13.456   5.443  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -4.981  12.972   6.352  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -5.116  13.900   7.555  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -4.404  14.890   7.596  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -5.930  13.607   8.415  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.460  11.613   4.515  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.919  12.780   3.642  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -2.988  13.713   6.045  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -4.177  14.326   4.894  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -5.908  12.967   5.797  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -4.762  11.972   6.695  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.210  10.408   5.901  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.467   9.378   6.616  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.332   8.129   5.754  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.355   7.390   5.863  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.182   9.027   7.921  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -2.160   8.753   9.018  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.347   7.849   9.831  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -1.082   9.486   9.089  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.187  10.425   5.962  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -1.482   9.754   6.848  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -3.813   9.852   8.217  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -3.790   8.146   7.772  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -0.935  10.205   8.441  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -0.419   9.316   9.791  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.321   7.905   4.894  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.303   6.745   4.014  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.363   7.180   2.557  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.375   7.708   2.096  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.484   5.826   4.327  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.746   4.897   3.146  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -3.813   4.313   2.596  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -5.967   4.724   2.720  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.072   8.531   4.850  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.389   6.202   4.172  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.257   5.237   5.203  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.363   6.424   4.515  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -6.710   5.189   3.159  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -6.142   4.129   1.962  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.270   6.953   1.839  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.208   7.328   0.430  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.358   6.101  -0.461  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.111   4.975  -0.031  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.879   8.022   0.129  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.570   9.037   1.234  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.661   8.581   2.018  1.00  0.00           C  
ATOM    743  CE  LYS A  48       1.162   9.730   2.894  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       2.583   9.486   3.268  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.492   6.527   2.264  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -3.014   8.014   0.216  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.089   7.285   0.084  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.946   8.535  -0.819  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -0.377  10.004   0.789  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.415   9.112   1.902  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.399   7.740   2.642  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.440   8.292   1.329  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.087  10.659   2.348  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       0.560   9.790   3.789  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       3.205   9.821   2.507  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       2.732   8.466   3.415  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       2.804   9.999   4.145  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.766   6.329  -1.705  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.949   5.239  -2.656  1.00  0.00           C  
ATOM    760  C   CYS A  49      -2.001   5.400  -3.838  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.817   6.502  -4.354  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.393   5.220  -3.161  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.526   5.436  -1.766  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.949   7.249  -1.989  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.740   4.299  -2.165  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.538   6.021  -3.869  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.593   4.274  -3.644  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.402   4.293  -4.261  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.475   4.316  -5.383  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.987   3.427  -6.511  1.00  0.00           C  
ATOM    771  O   CYS A  50      -2.104   2.912  -6.447  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.906   3.832  -4.932  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.108   5.173  -5.115  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.589   3.446  -3.811  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.388   5.329  -5.748  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       0.860   3.529  -3.896  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.210   2.991  -5.539  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.167   3.250  -7.538  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.548   2.419  -8.673  1.00  0.00           C  
ATOM    780  C   SER A  51       0.694   1.909  -9.394  1.00  0.00           C  
ATOM    781  O   SER A  51       0.658   1.623 -10.592  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.411   3.224  -9.644  1.00  0.00           C  
ATOM    783  OG  SER A  51      -2.730   3.330  -9.121  1.00  0.00           O  
ATOM    784  H   SER A  51       0.712   3.686  -7.532  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.118   1.575  -8.314  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -0.997   4.211  -9.765  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.432   2.725 -10.604  1.00  0.00           H  
ATOM    788  HG  SER A  51      -3.318   2.842  -9.701  1.00  0.00           H  
ATOM    789  N   THR A  52       1.793   1.797  -8.656  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.045   1.319  -9.230  1.00  0.00           C  
ATOM    791  C   THR A  52       3.712   0.314  -8.299  1.00  0.00           C  
ATOM    792  O   THR A  52       3.373   0.226  -7.119  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.990   2.498  -9.471  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.344   3.462 -10.291  1.00  0.00           O  
ATOM    795  CG2 THR A  52       5.259   2.003 -10.165  1.00  0.00           C  
ATOM    796  H   THR A  52       1.761   2.039  -7.706  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.837   0.840 -10.175  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.253   2.948  -8.526  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.495   3.101 -10.558  1.00  0.00           H  
ATOM    800 HG21 THR A  52       4.995   1.301 -10.940  1.00  0.00           H  
ATOM    801 HG22 THR A  52       5.899   1.519  -9.442  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.783   2.842 -10.601  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.663  -0.441  -8.837  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.375  -1.435  -8.043  1.00  0.00           C  
ATOM    805  C   ASP A  53       6.389  -0.756  -7.130  1.00  0.00           C  
ATOM    806  O   ASP A  53       7.111   0.147  -7.554  1.00  0.00           O  
ATOM    807  CB  ASP A  53       6.093  -2.424  -8.963  1.00  0.00           C  
ATOM    808  CG  ASP A  53       6.346  -1.781 -10.323  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       5.441  -1.796 -11.140  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       7.441  -1.283 -10.525  1.00  0.00           O  
ATOM    811  H   ASP A  53       4.893  -0.325  -9.782  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.663  -1.975  -7.437  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       7.036  -2.708  -8.519  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.479  -3.302  -9.093  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.434  -1.191  -5.876  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.362  -0.612  -4.912  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.999   0.842  -4.629  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.874   1.679  -4.409  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.793  -0.689  -5.449  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.778  -0.307  -4.342  1.00  0.00           C  
ATOM    821  CD  ARG A  54      11.068  -1.112  -4.502  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.668  -0.851  -5.805  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      12.362   0.260  -6.032  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.521   1.137  -5.079  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      12.886   0.472  -7.209  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.833  -1.911  -5.594  1.00  0.00           H  
ATOM    827  HA  ARG A  54       7.305  -1.173  -3.991  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.999  -1.696  -5.783  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.905  -0.006  -6.278  1.00  0.00           H  
ATOM    830  HG2 ARG A  54      10.001   0.748  -4.408  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       9.339  -0.521  -3.379  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      11.764  -0.831  -3.727  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.844  -2.166  -4.414  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.558  -1.505  -6.527  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      12.122   0.973  -4.178  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.045   1.972  -5.251  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      12.764  -0.201  -7.939  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      13.407   1.307  -7.381  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.701   1.137  -4.637  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.236   2.495  -4.377  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.210   2.768  -2.878  1.00  0.00           C  
ATOM    842  O   CYS A  55       5.669   3.814  -2.419  1.00  0.00           O  
ATOM    843  CB  CYS A  55       3.834   2.690  -4.957  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.759   4.266  -5.845  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.048   0.430  -4.817  1.00  0.00           H  
ATOM    846  HA  CYS A  55       5.910   3.194  -4.850  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.610   1.882  -5.637  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.110   2.696  -4.155  1.00  0.00           H  
ATOM    849  N   ASN A  56       4.672   1.819  -2.120  1.00  0.00           N  
ATOM    850  CA  ASN A  56       4.592   1.965  -0.672  1.00  0.00           C  
ATOM    851  C   ASN A  56       5.946   1.687  -0.031  1.00  0.00           C  
ATOM    852  O   ASN A  56       6.886   1.263  -0.701  1.00  0.00           O  
ATOM    853  CB  ASN A  56       3.555   0.994  -0.108  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.041  -0.442  -0.274  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       3.452  -1.367   0.286  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.089  -0.685  -1.012  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.324   1.006  -2.542  1.00  0.00           H  
ATOM    858  HA  ASN A  56       4.290   2.973  -0.436  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       3.404   1.202   0.938  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       2.622   1.119  -0.636  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       5.557   0.053  -1.456  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       5.408  -1.605  -1.123  1.00  0.00           H  
ATOM    863  N   LYS A  57       6.037   1.928   1.273  1.00  0.00           N  
ATOM    864  CA  LYS A  57       7.280   1.698   1.997  1.00  0.00           C  
ATOM    865  C   LYS A  57       7.016   0.903   3.272  1.00  0.00           C  
ATOM    866  O   LYS A  57       7.949   0.297   3.773  1.00  0.00           O  
ATOM    867  CB  LYS A  57       7.932   3.036   2.352  1.00  0.00           C  
ATOM    868  CG  LYS A  57       9.453   2.875   2.363  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.004   3.138   0.961  1.00  0.00           C  
ATOM    870  CE  LYS A  57      10.409   4.607   0.839  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      11.788   4.788   1.375  1.00  0.00           N  
ATOM    872  OXT LYS A  57       5.885   0.909   3.726  1.00  0.00           O  
ATOM    873  H   LYS A  57       5.253   2.264   1.756  1.00  0.00           H  
ATOM    874  HA  LYS A  57       7.955   1.138   1.368  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       7.653   3.779   1.619  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       7.598   3.352   3.330  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       9.885   3.579   3.059  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       9.706   1.868   2.664  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      10.867   2.509   0.790  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       9.245   2.913   0.227  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      10.385   4.902  -0.201  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.720   5.219   1.402  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      11.992   4.040   2.066  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      11.860   5.718   1.837  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      12.473   4.735   0.594  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       1.246  -4.984  -9.759  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.427  -6.462  -9.703  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.805  -6.872  -8.283  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.485  -7.974  -7.839  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.530  -6.876 -10.680  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.895  -7.434 -11.955  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.073  -8.680 -11.615  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.983  -6.372 -12.576  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.101  -4.543 -10.152  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.077  -4.619  -8.799  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.432  -4.757 -10.365  1.00  0.00           H  
ATOM     12  HA  LEU A   1       0.502  -6.946  -9.980  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       3.137  -6.016 -10.924  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.147  -7.637 -10.224  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.674  -7.698 -12.658  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       1.261  -8.968 -10.591  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.356  -9.488 -12.273  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.023  -8.463 -11.741  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.055  -5.456 -12.006  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.039  -6.722 -12.565  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.289  -6.187 -13.595  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.485  -5.975  -7.574  1.00  0.00           N  
ATOM     23  CA  LYS A   2       2.900  -6.255  -6.205  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.229  -4.961  -5.471  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.290  -3.889  -6.074  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.127  -7.169  -6.202  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.278  -6.483  -6.943  1.00  0.00           C  
ATOM     28  CD  LYS A   2       5.696  -7.337  -8.142  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.708  -6.565  -8.990  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       6.131  -6.309 -10.340  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.712  -5.112  -7.980  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.094  -6.754  -5.688  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.423  -7.367  -5.181  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       3.885  -8.099  -6.693  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       4.957  -5.511  -7.286  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.118  -6.370  -6.275  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       6.145  -8.255  -7.790  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       4.828  -7.568  -8.740  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.938  -5.625  -8.512  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       7.613  -7.149  -9.091  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       6.067  -7.203 -10.866  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       6.743  -5.645 -10.857  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       5.181  -5.899 -10.239  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.442  -5.071  -4.164  1.00  0.00           N  
ATOM     45  CA  CYS A   3       3.766  -3.908  -3.349  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.278  -4.347  -1.982  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.653  -5.503  -1.791  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.524  -3.031  -3.173  1.00  0.00           C  
ATOM     49  SG  CYS A   3       3.031  -1.344  -2.754  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.380  -5.953  -3.741  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.533  -3.333  -3.845  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       1.960  -3.019  -4.094  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       1.911  -3.431  -2.379  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.288  -3.417  -1.034  1.00  0.00           N  
ATOM     55  CA  TYR A   4       4.756  -3.719   0.312  1.00  0.00           C  
ATOM     56  C   TYR A   4       3.598  -4.184   1.184  1.00  0.00           C  
ATOM     57  O   TYR A   4       2.909  -3.378   1.808  1.00  0.00           O  
ATOM     58  CB  TYR A   4       5.403  -2.481   0.928  1.00  0.00           C  
ATOM     59  CG  TYR A   4       6.840  -2.404   0.479  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       7.809  -3.203   1.097  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.205  -1.541  -0.560  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.141  -3.138   0.679  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       8.538  -1.476  -0.981  1.00  0.00           C  
ATOM     64  CZ  TYR A   4       9.507  -2.275  -0.362  1.00  0.00           C  
ATOM     65  OH  TYR A   4      10.822  -2.210  -0.775  1.00  0.00           O  
ATOM     66  H   TYR A   4       3.975  -2.515  -1.242  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.491  -4.506   0.258  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       4.875  -1.598   0.602  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       5.365  -2.550   2.005  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       7.526  -3.869   1.899  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       6.457  -0.924  -1.037  1.00  0.00           H  
ATOM     72  HE1 TYR A   4       9.886  -3.756   1.157  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       8.818  -0.811  -1.784  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.027  -3.024  -1.243  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.392  -5.493   1.216  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.313  -6.071   2.008  1.00  0.00           C  
ATOM     77  C   GLN A   5       2.796  -6.412   3.414  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.086  -6.188   4.395  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.785  -7.335   1.326  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.437  -7.721   1.937  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.117  -9.177   1.612  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -1.045  -9.529   1.412  1.00  0.00           O  
ATOM     83  NE2 GLN A   5       1.087 -10.047   1.548  1.00  0.00           N  
ATOM     84  H   GLN A   5       3.976  -6.080   0.692  1.00  0.00           H  
ATOM     85  HA  GLN A   5       1.508  -5.354   2.079  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.662  -7.148   0.269  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.487  -8.141   1.471  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.479  -7.594   3.009  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.337  -7.087   1.530  1.00  0.00           H  
ATOM     90 HE21 GLN A   5       2.012  -9.763   1.709  1.00  0.00           H  
ATOM     91 HE22 GLN A   5       0.891 -10.984   1.340  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.005  -6.955   3.506  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.569  -7.322   4.800  1.00  0.00           C  
ATOM     94  C   HIS A   6       6.001  -6.810   4.928  1.00  0.00           C  
ATOM     95  O   HIS A   6       6.887  -7.526   5.394  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.554  -8.844   4.964  1.00  0.00           C  
ATOM     97  CG  HIS A   6       4.062  -9.198   6.343  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       4.785  -8.895   7.486  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       2.923  -9.828   6.775  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       4.079  -9.341   8.542  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       2.935  -9.918   8.164  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.527  -7.112   2.691  1.00  0.00           H  
ATOM    103  HA  HIS A   6       3.968  -6.881   5.581  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       3.896  -9.279   4.226  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.552  -9.232   4.829  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       5.653  -8.440   7.520  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       2.134 -10.197   6.135  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       4.397  -9.242   9.569  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.218  -5.566   4.514  1.00  0.00           N  
ATOM    110  CA  GLY A   7       7.546  -4.966   4.590  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.449  -5.491   3.481  1.00  0.00           C  
ATOM    112  O   GLY A   7       9.622  -5.126   3.398  1.00  0.00           O  
ATOM    113  H   GLY A   7       5.472  -5.041   4.154  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       7.456  -3.893   4.499  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       7.987  -5.206   5.546  1.00  0.00           H  
ATOM    116  N   LYS A   8       7.898  -6.349   2.629  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.671  -6.917   1.530  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.854  -6.928   0.243  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.786  -7.536   0.180  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.097  -8.345   1.876  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.100  -8.525   3.396  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.757  -9.861   3.750  1.00  0.00           C  
ATOM    123  CE  LYS A   8       8.997 -11.002   3.071  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       9.569 -11.243   1.716  1.00  0.00           N  
ATOM    125  H   LYS A   8       6.960  -6.607   2.742  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.556  -6.317   1.378  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.404  -9.045   1.430  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.089  -8.527   1.492  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.653  -7.718   3.853  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.083  -8.518   3.761  1.00  0.00           H  
ATOM    131  HD2 LYS A   8      10.783  -9.858   3.411  1.00  0.00           H  
ATOM    132  HD3 LYS A   8       9.732 -10.002   4.821  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       9.088 -11.899   3.665  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       7.954 -10.736   2.979  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8       9.589 -10.350   1.183  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       8.982 -11.936   1.210  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      10.537 -11.609   1.808  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.365  -6.256  -0.784  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.674  -6.200  -2.066  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.149  -7.582  -2.446  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.901  -8.431  -2.922  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.628  -5.700  -3.151  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.928  -5.746  -4.510  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.041  -4.259  -2.841  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.222  -5.793  -0.677  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.844  -5.517  -1.989  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.506  -6.330  -3.177  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.919  -6.762  -4.876  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.457  -5.115  -5.209  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       6.913  -5.394  -4.404  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       8.191  -3.716  -2.456  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       9.394  -3.784  -3.744  1.00  0.00           H  
ATOM    153 HG23 VAL A   9       9.829  -4.262  -2.103  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.856  -7.801  -2.228  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.251  -9.088  -2.551  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.909  -8.896  -3.250  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.275  -7.848  -3.124  1.00  0.00           O  
ATOM    158  CB  VAL A  10       5.049  -9.905  -1.273  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       6.409 -10.333  -0.720  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.320  -9.052  -0.232  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.303  -7.088  -1.843  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.912  -9.631  -3.209  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.459 -10.783  -1.497  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.697 -11.276  -1.162  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       6.342 -10.445   0.352  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       7.148  -9.582  -0.959  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       5.006  -8.785   0.559  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.496  -9.615   0.182  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.943  -8.155  -0.700  1.00  0.00           H  
ATOM    170  N   THR A  11       3.480  -9.917  -3.987  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.212  -9.853  -4.702  1.00  0.00           C  
ATOM    172  C   THR A  11       1.044 -10.043  -3.741  1.00  0.00           C  
ATOM    173  O   THR A  11       0.815 -11.142  -3.236  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.164 -10.937  -5.781  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.334 -10.857  -6.582  1.00  0.00           O  
ATOM    176  CG2 THR A  11       0.927 -10.733  -6.660  1.00  0.00           C  
ATOM    177  H   THR A  11       4.028 -10.728  -4.049  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.124  -8.887  -5.174  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.112 -11.908  -5.315  1.00  0.00           H  
ATOM    180  HG1 THR A  11       3.600 -11.752  -6.808  1.00  0.00           H  
ATOM    181 HG21 THR A  11       0.334 -11.637  -6.663  1.00  0.00           H  
ATOM    182 HG22 THR A  11       1.236 -10.502  -7.669  1.00  0.00           H  
ATOM    183 HG23 THR A  11       0.336  -9.918  -6.269  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.307  -8.966  -3.493  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.837  -9.029  -2.592  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.847 -10.057  -3.090  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.525 -10.903  -3.924  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.503  -7.655  -2.496  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -1.171  -6.934  -0.870  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.536  -8.115  -3.924  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.494  -9.320  -1.610  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.106  -7.008  -3.265  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.569  -7.762  -2.632  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.069  -9.979  -2.575  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.114 -10.911  -2.978  1.00  0.00           C  
ATOM    196  C   HIS A  13      -5.401 -10.166  -3.313  1.00  0.00           C  
ATOM    197  O   HIS A  13      -5.366  -9.036  -3.801  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.383 -11.915  -1.856  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.617 -13.279  -2.447  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -5.583 -13.509  -3.414  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -4.021 -14.493  -2.216  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -5.539 -14.817  -3.727  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.604 -15.463  -3.025  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.270  -9.285  -1.912  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.784 -11.449  -3.853  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.530 -11.950  -1.196  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.256 -11.609  -1.300  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -6.187 -12.841  -3.800  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -3.220 -14.669  -1.513  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -6.183 -15.287  -4.455  1.00  0.00           H  
ATOM    211  N   ARG A  14      -6.534 -10.808  -3.050  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -7.827 -10.197  -3.332  1.00  0.00           C  
ATOM    213  C   ARG A  14      -7.761  -9.395  -4.626  1.00  0.00           C  
ATOM    214  O   ARG A  14      -8.588  -8.516  -4.867  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -8.237  -9.277  -2.179  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -7.934  -9.960  -0.843  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -6.820  -9.202  -0.122  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -6.721  -9.646   1.264  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -6.231  -8.849   2.209  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -5.829  -7.647   1.904  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -6.151  -9.271   3.442  1.00  0.00           N  
ATOM    222  H   ARG A  14      -6.500 -11.706  -2.663  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -8.568 -10.975  -3.438  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -7.685  -8.350  -2.245  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -9.295  -9.070  -2.244  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -8.824  -9.962  -0.231  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -7.618 -10.977  -1.021  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -5.881  -9.385  -0.621  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -7.034  -8.143  -0.146  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -7.021 -10.548   1.502  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -5.891  -7.323   0.960  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -5.460  -7.047   2.615  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -6.459 -10.194   3.676  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -5.783  -8.671   4.152  1.00  0.00           H  
ATOM    235  N   ASP A  15      -6.768  -9.703  -5.453  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -6.599  -9.005  -6.718  1.00  0.00           C  
ATOM    237  C   ASP A  15      -6.490  -7.504  -6.483  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.295  -6.721  -6.990  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -7.780  -9.309  -7.640  1.00  0.00           C  
ATOM    240  CG  ASP A  15      -7.393 -10.385  -8.648  1.00  0.00           C  
ATOM    241  OD1 ASP A  15      -6.439 -10.169  -9.380  1.00  0.00           O  
ATOM    242  OD2 ASP A  15      -8.053 -11.410  -8.674  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.139 -10.412  -5.208  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -5.692  -9.347  -7.190  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.616  -9.655  -7.049  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -8.062  -8.412  -8.167  1.00  0.00           H  
ATOM    247  N   MET A  16      -5.484  -7.111  -5.709  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.272  -5.703  -5.410  1.00  0.00           C  
ATOM    249  C   MET A  16      -4.925  -4.935  -6.682  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.190  -5.428  -7.538  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.148  -5.551  -4.374  1.00  0.00           C  
ATOM    252  CG  MET A  16      -2.833  -5.181  -5.068  1.00  0.00           C  
ATOM    253  SD  MET A  16      -2.876  -3.436  -5.545  1.00  0.00           S  
ATOM    254  CE  MET A  16      -1.136  -3.284  -6.020  1.00  0.00           C  
ATOM    255  H   MET A  16      -4.876  -7.781  -5.333  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.181  -5.295  -4.995  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.412  -4.774  -3.671  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.021  -6.483  -3.844  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -2.008  -5.350  -4.393  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -2.707  -5.793  -5.949  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -0.991  -3.725  -6.997  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -0.520  -3.799  -5.301  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -0.861  -2.239  -6.046  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.462  -3.729  -6.797  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -5.207  -2.899  -7.968  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.560  -1.578  -7.561  1.00  0.00           C  
ATOM    267  O   LYS A  17      -4.232  -0.751  -8.412  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -6.520  -2.619  -8.704  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -6.299  -2.754 -10.212  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -5.265  -1.723 -10.671  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -5.232  -1.680 -12.200  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -3.898  -1.192 -12.653  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.040  -3.394  -6.085  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.541  -3.426  -8.633  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -7.269  -3.329  -8.385  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -6.854  -1.617  -8.480  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -5.941  -3.749 -10.436  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -7.230  -2.581 -10.730  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -5.533  -0.750 -10.287  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -4.291  -2.001 -10.299  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -5.403  -2.672 -12.592  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -6.001  -1.013 -12.557  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -4.002  -0.687 -13.555  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -3.257  -2.001 -12.778  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -3.506  -0.544 -11.940  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.383  -1.382  -6.258  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.780  -0.152  -5.759  1.00  0.00           C  
ATOM    288  C   PHE A  18      -3.019  -0.403  -4.462  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.467  -1.160  -3.601  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.869   0.890  -5.513  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.612   1.149  -6.800  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -4.934   1.678  -7.905  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -6.978   0.855  -6.891  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -5.624   1.915  -9.101  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -7.666   1.091  -8.085  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.990   1.621  -9.191  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.668  -2.070  -5.622  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -3.095   0.230  -6.499  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.558   0.519  -4.766  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.420   1.806  -5.163  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -3.881   1.904  -7.835  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -7.499   0.446  -6.038  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -5.102   2.322  -9.953  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -8.720   0.864  -8.155  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.521   1.803 -10.113  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.872   0.254  -4.323  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -1.064   0.112  -3.119  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.276   1.322  -2.224  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.605   2.405  -2.706  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.418  -0.004  -3.479  1.00  0.00           C  
ATOM    311  SG  CYS A  19       1.357  -0.492  -2.010  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.572   0.857  -5.035  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.370  -0.777  -2.591  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.543  -0.749  -4.248  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       0.778   0.949  -3.836  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.094   1.145  -0.924  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.283   2.257  -0.007  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.239   2.261   1.096  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.067   1.229   1.694  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.681   2.210   0.607  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.844   0.960   1.437  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.452   0.961   2.781  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.391  -0.195   0.868  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.609  -0.195   3.555  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.547  -1.351   1.643  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.155  -1.351   2.987  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.307  -2.489   3.751  1.00  0.00           O  
ATOM    328  H   TYR A  20      -0.834   0.263  -0.583  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.190   3.174  -0.569  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.827   3.078   1.233  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.411   2.212  -0.182  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -2.029   1.851   3.219  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.694  -0.196  -0.169  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.310  -0.193   4.590  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -3.969  -2.242   1.206  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.896  -2.331   4.604  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.293   3.445   1.360  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.300   3.617   2.400  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.665   4.240   3.637  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.671   5.461   3.802  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.425   4.519   1.889  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.666   4.292   2.708  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.910   4.752   2.306  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.869   3.659   3.908  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.799   4.392   3.250  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       5.218   3.723   4.249  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.008   4.224   0.847  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.710   2.653   2.659  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.629   4.288   0.853  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.124   5.553   1.974  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       5.107   5.248   1.484  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       3.101   3.183   4.499  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.854   4.620   3.206  1.00  0.00           H  
ATOM    354  N   ASN A  22       0.107   3.397   4.498  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.541   3.878   5.711  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.470   4.533   6.646  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.513   3.956   6.951  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.226   2.714   6.430  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.099   3.241   7.563  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -1.585   3.656   8.602  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.396   3.249   7.425  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.126   2.435   4.310  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.289   4.607   5.439  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -1.841   2.171   5.727  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -0.476   2.052   6.835  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -3.803   2.917   6.597  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.964   3.585   8.149  1.00  0.00           H  
ATOM    368  N   THR A  23       0.149   5.740   7.099  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.033   6.466   8.003  1.00  0.00           C  
ATOM    370  C   THR A  23       0.231   7.143   9.110  1.00  0.00           C  
ATOM    371  O   THR A  23       0.782   7.887   9.921  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.827   7.520   7.226  1.00  0.00           C  
ATOM    373  OG1 THR A  23       2.548   8.334   8.141  1.00  0.00           O  
ATOM    374  CG2 THR A  23       0.867   8.389   6.414  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.698   6.149   6.824  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.726   5.769   8.450  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.516   7.030   6.557  1.00  0.00           H  
ATOM    378  HG1 THR A  23       1.931   8.958   8.530  1.00  0.00           H  
ATOM    379 HG21 THR A  23      -0.080   7.880   6.310  1.00  0.00           H  
ATOM    380 HG22 THR A  23       1.286   8.573   5.436  1.00  0.00           H  
ATOM    381 HG23 THR A  23       0.714   9.330   6.923  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.073   6.881   9.136  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.942   7.469  10.151  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.159   7.782  11.421  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.223   7.066  11.776  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.459   6.280   8.464  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.372   8.382   9.763  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -2.734   6.775  10.387  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.545   8.856  12.101  1.00  0.00           N  
ATOM    390  CA  MET A  25      -0.867   9.252  13.330  1.00  0.00           C  
ATOM    391  C   MET A  25      -1.848   9.300  14.497  1.00  0.00           C  
ATOM    392  O   MET A  25      -2.220  10.377  14.964  1.00  0.00           O  
ATOM    393  CB  MET A  25      -0.221  10.628  13.147  1.00  0.00           C  
ATOM    394  CG  MET A  25       1.099  10.476  12.389  1.00  0.00           C  
ATOM    395  SD  MET A  25       2.481  10.606  13.550  1.00  0.00           S  
ATOM    396  CE  MET A  25       3.381   9.135  13.002  1.00  0.00           C  
ATOM    397  H   MET A  25      -2.296   9.392  11.771  1.00  0.00           H  
ATOM    398  HA  MET A  25      -0.094   8.533  13.550  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -0.888  11.266  12.587  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -0.030  11.067  14.115  1.00  0.00           H  
ATOM    401  HG2 MET A  25       1.126   9.511  11.903  1.00  0.00           H  
ATOM    402  HG3 MET A  25       1.179  11.255  11.646  1.00  0.00           H  
ATOM    403  HE1 MET A  25       4.149   8.893  13.724  1.00  0.00           H  
ATOM    404  HE2 MET A  25       3.840   9.327  12.045  1.00  0.00           H  
ATOM    405  HE3 MET A  25       2.693   8.306  12.909  1.00  0.00           H  
ATOM    406  N   PRO A  26      -2.270   8.158  14.971  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -3.228   8.065  16.110  1.00  0.00           C  
ATOM    408  C   PRO A  26      -2.576   8.435  17.440  1.00  0.00           C  
ATOM    409  O   PRO A  26      -1.563   9.136  17.471  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -3.665   6.599  16.101  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -2.553   5.854  15.439  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -1.877   6.830  14.474  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -4.083   8.695  15.927  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -3.805   6.247  17.114  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -4.575   6.484  15.534  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -1.845   5.513  16.182  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -2.947   5.014  14.889  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -0.805   6.709  14.510  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -2.244   6.684  13.469  1.00  0.00           H  
ATOM    420  N   PHE A  27      -3.163   7.963  18.535  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -2.630   8.256  19.860  1.00  0.00           C  
ATOM    422  C   PHE A  27      -1.617   7.196  20.284  1.00  0.00           C  
ATOM    423  O   PHE A  27      -1.634   6.072  19.784  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -3.768   8.310  20.882  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -4.990   8.923  20.242  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -4.870  10.089  19.478  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -6.245   8.324  20.413  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -6.003  10.658  18.886  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -7.378   8.893  19.821  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -7.257  10.060  19.057  1.00  0.00           C  
ATOM    431  H   PHE A  27      -3.968   7.412  18.451  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -2.139   9.217  19.836  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -3.998   7.309  21.216  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -3.465   8.910  21.727  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -3.903  10.550  19.346  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -6.337   7.424  21.003  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -5.910  11.558  18.296  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -8.345   8.432  19.953  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -8.131  10.498  18.600  1.00  0.00           H  
ATOM    440  N   ARG A  28      -0.742   7.562  21.215  1.00  0.00           N  
ATOM    441  CA  ARG A  28       0.272   6.636  21.708  1.00  0.00           C  
ATOM    442  C   ARG A  28       1.085   6.059  20.555  1.00  0.00           C  
ATOM    443  O   ARG A  28       0.566   5.844  19.459  1.00  0.00           O  
ATOM    444  CB  ARG A  28      -0.399   5.497  22.480  1.00  0.00           C  
ATOM    445  CG  ARG A  28       0.303   5.305  23.826  1.00  0.00           C  
ATOM    446  CD  ARG A  28      -0.330   4.127  24.569  1.00  0.00           C  
ATOM    447  NE  ARG A  28       0.704   3.230  25.072  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       0.445   2.356  26.039  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -0.750   2.296  26.560  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       1.385   1.560  26.469  1.00  0.00           N  
ATOM    451  H   ARG A  28      -0.782   8.471  21.580  1.00  0.00           H  
ATOM    452  HA  ARG A  28       0.935   7.165  22.375  1.00  0.00           H  
ATOM    453  HB2 ARG A  28      -1.438   5.739  22.647  1.00  0.00           H  
ATOM    454  HB3 ARG A  28      -0.329   4.585  21.906  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       1.352   5.103  23.659  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       0.198   6.200  24.419  1.00  0.00           H  
ATOM    457  HD2 ARG A  28      -0.912   4.499  25.399  1.00  0.00           H  
ATOM    458  HD3 ARG A  28      -0.978   3.586  23.894  1.00  0.00           H  
ATOM    459  HE  ARG A  28       1.605   3.271  24.689  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -1.471   2.907  26.232  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -0.945   1.639  27.288  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       2.301   1.607  26.071  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       1.189   0.902  27.196  1.00  0.00           H  
ATOM    464  N   ASN A  29       2.364   5.803  20.813  1.00  0.00           N  
ATOM    465  CA  ASN A  29       3.245   5.243  19.795  1.00  0.00           C  
ATOM    466  C   ASN A  29       3.568   6.281  18.726  1.00  0.00           C  
ATOM    467  O   ASN A  29       2.862   7.279  18.580  1.00  0.00           O  
ATOM    468  CB  ASN A  29       2.581   4.029  19.142  1.00  0.00           C  
ATOM    469  CG  ASN A  29       3.632   2.972  18.822  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       3.710   2.498  17.689  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       4.450   2.575  19.757  1.00  0.00           N  
ATOM    472  H   ASN A  29       2.721   5.990  21.707  1.00  0.00           H  
ATOM    473  HA  ASN A  29       4.164   4.925  20.263  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       1.849   3.613  19.818  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       2.093   4.336  18.230  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       4.386   2.954  20.657  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       5.128   1.896  19.558  1.00  0.00           H  
ATOM    478  N   LEU A  30       4.637   6.032  17.976  1.00  0.00           N  
ATOM    479  CA  LEU A  30       5.049   6.945  16.916  1.00  0.00           C  
ATOM    480  C   LEU A  30       5.609   6.165  15.731  1.00  0.00           C  
ATOM    481  O   LEU A  30       6.181   5.087  15.899  1.00  0.00           O  
ATOM    482  CB  LEU A  30       6.107   7.921  17.437  1.00  0.00           C  
ATOM    483  CG  LEU A  30       6.636   7.441  18.791  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       7.422   6.140  18.605  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       7.554   8.512  19.385  1.00  0.00           C  
ATOM    486  H   LEU A  30       5.159   5.218  18.137  1.00  0.00           H  
ATOM    487  HA  LEU A  30       4.188   7.508  16.587  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       6.924   7.975  16.731  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       5.667   8.900  17.552  1.00  0.00           H  
ATOM    490  HG  LEU A  30       5.805   7.266  19.460  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       8.443   6.286  18.925  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       7.409   5.857  17.562  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       6.969   5.357  19.195  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       8.365   8.036  19.918  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       6.991   9.133  20.066  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       7.956   9.123  18.590  1.00  0.00           H  
ATOM    497  N   LYS A  31       5.441   6.714  14.533  1.00  0.00           N  
ATOM    498  CA  LYS A  31       5.932   6.058  13.327  1.00  0.00           C  
ATOM    499  C   LYS A  31       5.388   4.635  13.231  1.00  0.00           C  
ATOM    500  O   LYS A  31       6.077   3.671  13.564  1.00  0.00           O  
ATOM    501  CB  LYS A  31       7.464   6.029  13.336  1.00  0.00           C  
ATOM    502  CG  LYS A  31       7.996   6.531  11.992  1.00  0.00           C  
ATOM    503  CD  LYS A  31       9.525   6.563  12.028  1.00  0.00           C  
ATOM    504  CE  LYS A  31      10.056   7.121  10.705  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       8.927   7.693   9.919  1.00  0.00           N  
ATOM    506  H   LYS A  31       4.975   7.574  14.459  1.00  0.00           H  
ATOM    507  HA  LYS A  31       5.600   6.617  12.465  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       7.830   6.663  14.129  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       7.805   5.017  13.500  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       7.667   5.868  11.204  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       7.621   7.526  11.805  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       9.854   7.193  12.842  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       9.904   5.563  12.171  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      10.784   7.893  10.906  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      10.522   6.326  10.140  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       8.061   7.150  10.110  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       9.151   7.645   8.905  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       8.780   8.684  10.196  1.00  0.00           H  
ATOM    519  N   LEU A  32       4.147   4.510  12.773  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.522   3.199  12.638  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.564   2.739  11.184  1.00  0.00           C  
ATOM    522  O   LEU A  32       3.388   3.538  10.265  1.00  0.00           O  
ATOM    523  CB  LEU A  32       2.068   3.259  13.119  1.00  0.00           C  
ATOM    524  CG  LEU A  32       1.898   2.369  14.353  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       0.535   2.637  14.991  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.986   0.899  13.938  1.00  0.00           C  
ATOM    527  H   LEU A  32       3.643   5.313  12.523  1.00  0.00           H  
ATOM    528  HA  LEU A  32       4.063   2.489  13.246  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.815   4.278  13.371  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.414   2.909  12.334  1.00  0.00           H  
ATOM    531  HG  LEU A  32       2.679   2.591  15.066  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       0.644   2.690  16.065  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -0.144   1.836  14.739  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       0.141   3.572  14.624  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       2.564   0.815  13.030  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       0.991   0.513  13.768  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       2.463   0.331  14.723  1.00  0.00           H  
ATOM    538  N   ILE A  33       3.801   1.447  10.985  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.867   0.893   9.638  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.637   0.041   9.343  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.458  -1.029   9.924  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.126   0.039   9.485  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       6.331   0.951   9.240  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.957  -0.915   8.302  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.378   1.350   7.763  1.00  0.00           C  
ATOM    546  H   ILE A  33       3.935   0.857  11.755  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.910   1.704   8.927  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.283  -0.533  10.389  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.240   1.838   9.850  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       7.238   0.426   9.498  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.563  -1.859   8.653  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       5.914  -1.078   7.830  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.271  -0.485   7.587  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       7.033   0.676   7.230  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.752   2.360   7.676  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       5.386   1.296   7.343  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.797   0.524   8.437  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.589  -0.202   8.068  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.417  -0.211   6.554  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.695  -0.093   6.046  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.634   0.447   8.722  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.997  -0.316   9.997  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.818   0.589  10.916  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.821  -1.553   9.633  1.00  0.00           C  
ATOM    565  H   LEU A  34       1.993   1.382   8.005  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.671  -1.220   8.416  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.405   1.474   8.969  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.468   0.419   8.038  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -0.093  -0.620  10.505  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -2.522  -0.009  11.475  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -2.355   1.315  10.323  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -1.158   1.101  11.601  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -1.722  -1.754   8.576  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.861  -1.376   9.868  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -1.463  -2.402  10.196  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.528  -0.351   5.839  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.490  -0.372   4.380  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.905  -1.687   3.877  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.224  -2.758   4.393  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.900  -0.192   3.818  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.824  -1.256   4.411  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.223  -0.681   4.602  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.570  -0.237   5.696  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       6.053  -0.664   3.595  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.389  -0.439   6.299  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.870   0.443   4.035  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.874  -0.296   2.743  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.270   0.789   4.077  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.435  -1.577   5.367  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.873  -2.102   3.743  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       5.775  -1.019   2.725  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.955  -0.297   3.709  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.049  -1.597   2.863  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.575  -2.786   2.292  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.210  -2.465   0.945  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.151  -1.329   0.475  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.165  -0.716   2.493  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.176  -3.552   2.160  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.337  -3.145   2.965  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.823  -3.471   0.328  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.470  -3.276  -0.966  1.00  0.00           C  
ATOM    602  C   CYS A  37      -3.967  -3.536  -0.861  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.427  -4.200   0.067  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -1.860  -4.216  -2.006  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.451  -5.091  -1.279  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.842  -4.355   0.749  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.314  -2.257  -1.284  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -2.602  -4.933  -2.322  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -1.527  -3.642  -2.858  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.723  -3.011  -1.818  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.168  -3.196  -1.820  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.762  -2.789  -3.164  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.277  -1.862  -3.812  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.805  -2.364  -0.707  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.035  -2.961  -0.320  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.301  -2.490  -2.536  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.386  -4.239  -1.644  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.145  -2.329   0.143  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.978  -1.358  -1.066  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.741  -2.530  -0.808  1.00  0.00           H  
ATOM    621  N   SER A  39      -7.816  -3.486  -3.575  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.472  -3.183  -4.841  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.267  -1.888  -4.729  1.00  0.00           C  
ATOM    624  O   SER A  39     -10.153  -1.618  -5.540  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.406  -4.327  -5.234  1.00  0.00           C  
ATOM    626  OG  SER A  39     -10.493  -3.805  -5.989  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.162  -4.212  -3.014  1.00  0.00           H  
ATOM    628  HA  SER A  39      -7.720  -3.068  -5.606  1.00  0.00           H  
ATOM    629  HB2 SER A  39      -8.870  -5.043  -5.833  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.775  -4.812  -4.340  1.00  0.00           H  
ATOM    631  HG  SER A  39     -11.250  -3.732  -5.404  1.00  0.00           H  
ATOM    632  N   SER A  40      -8.943  -1.091  -3.717  1.00  0.00           N  
ATOM    633  CA  SER A  40      -9.630   0.176  -3.502  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.010   0.927  -2.328  1.00  0.00           C  
ATOM    635  O   SER A  40      -9.448   0.785  -1.186  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.112  -0.075  -3.222  1.00  0.00           C  
ATOM    637  OG  SER A  40     -11.571   0.859  -2.253  1.00  0.00           O  
ATOM    638  H   SER A  40      -8.227  -1.360  -3.103  1.00  0.00           H  
ATOM    639  HA  SER A  40      -9.541   0.780  -4.392  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -11.678   0.048  -4.129  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -11.242  -1.085  -2.853  1.00  0.00           H  
ATOM    642  HG  SER A  40     -11.939   0.366  -1.516  1.00  0.00           H  
ATOM    643  N   CYS A  41      -7.985   1.723  -2.615  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.311   2.488  -1.572  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.040   3.802  -1.311  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.925   4.194  -2.071  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -5.868   2.780  -1.985  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.126   3.926  -0.797  1.00  0.00           S  
ATOM    649  H   CYS A  41      -7.675   1.795  -3.542  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.301   1.908  -0.662  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.305   1.860  -1.996  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -5.856   3.222  -2.970  1.00  0.00           H  
ATOM    653  N   SER A  42      -7.658   4.480  -0.232  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.279   5.750   0.121  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.230   6.856   0.191  1.00  0.00           C  
ATOM    656  O   SER A  42      -6.572   7.035   1.215  1.00  0.00           O  
ATOM    657  CB  SER A  42      -8.985   5.630   1.472  1.00  0.00           C  
ATOM    658  OG  SER A  42      -9.538   6.891   1.826  1.00  0.00           O  
ATOM    659  H   SER A  42      -6.945   4.118   0.335  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.009   6.006  -0.632  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -9.777   4.903   1.403  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -8.274   5.313   2.223  1.00  0.00           H  
ATOM    663  HG  SER A  42      -9.751   7.359   1.016  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.078   7.592  -0.905  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.102   8.675  -0.955  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.351   9.669   0.176  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.170  10.578   0.045  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.181   9.408  -2.298  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -6.566   8.432  -3.413  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -8.004   8.686  -3.853  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -8.230   9.677  -4.529  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -8.858   7.887  -3.508  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.629   7.402  -1.693  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.112   8.258  -0.843  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.923  10.190  -2.235  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -5.220   9.845  -2.523  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -5.903   8.572  -4.254  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -6.476   7.420  -3.054  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.640   9.491   1.285  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.793  10.380   2.431  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.471  10.534   3.174  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.713   9.574   3.314  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.852   9.825   3.386  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.816   8.406   3.355  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.236  10.313   2.958  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.001   8.749   1.334  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.115  11.350   2.081  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.649  10.169   4.389  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -6.025   8.119   3.818  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.994   9.718   3.445  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.336  10.216   1.887  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.355  11.349   3.238  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.201  11.744   3.653  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -2.967  12.002   4.384  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.678  10.858   5.350  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.529  10.614   5.717  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.084  13.315   5.161  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.202  14.481   4.179  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -3.139  15.805   4.931  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -2.711  15.795   6.074  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -3.520  16.811   4.355  1.00  0.00           O  
ATOM    702  H   GLU A  45      -4.843  12.471   3.516  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.150  12.082   3.681  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -3.961  13.283   5.791  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -2.205  13.451   5.774  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -2.390  14.434   3.467  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -4.143  14.413   3.653  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.733  10.155   5.751  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.588   9.032   6.666  1.00  0.00           C  
ATOM    710  C   ASN A  46      -3.141   7.789   5.906  1.00  0.00           C  
ATOM    711  O   ASN A  46      -2.267   7.050   6.360  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.919   8.755   7.370  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -4.674   8.438   8.840  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -4.640   7.269   9.227  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.499   9.414   9.688  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.624  10.393   5.420  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.844   9.277   7.409  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -5.553   9.626   7.291  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -5.406   7.914   6.899  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -4.526  10.343   9.378  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -4.342   9.217  10.636  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.747   7.568   4.744  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.404   6.415   3.919  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.293   6.824   2.454  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.297   7.105   1.800  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.471   5.329   4.075  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.309   4.279   2.981  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.105   3.102   3.274  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -4.390   4.638   1.730  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.434   8.194   4.433  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.455   6.021   4.245  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.362   4.857   5.041  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.451   5.775   4.002  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -4.554   5.576   1.498  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -4.285   3.970   1.023  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.065   6.860   1.947  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -1.833   7.242   0.556  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.189   6.093  -0.383  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.330   4.950   0.049  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.367   7.636   0.360  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.039   8.831   1.257  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -0.292  10.132   0.492  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.977  10.541  -0.258  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       0.605  11.243  -1.519  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.301   6.628   2.519  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.455   8.092   0.319  1.00  0.00           H  
ATOM    747  HB2 LYS A  48       0.268   6.802   0.621  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.201   7.906  -0.672  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -0.666   8.803   2.136  1.00  0.00           H  
ATOM    750  HG3 LYS A  48       0.997   8.787   1.554  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -1.097   9.983  -0.215  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -0.563  10.911   1.187  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.564  11.203   0.362  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.557   9.661  -0.493  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       0.936  10.691  -2.334  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       1.047  12.186  -1.535  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48      -0.428  11.344  -1.569  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.337   6.403  -1.669  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.682   5.382  -2.654  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.751   5.447  -3.860  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.465   6.525  -4.380  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.124   5.573  -3.127  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.220   5.729  -1.697  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.217   7.332  -1.960  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.593   4.408  -2.197  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.189   6.469  -3.729  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.424   4.722  -3.720  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.295   4.282  -4.306  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.410   4.205  -5.463  1.00  0.00           C  
ATOM    770  C   CYS A  50      -1.085   3.399  -6.570  1.00  0.00           C  
ATOM    771  O   CYS A  50      -2.195   2.899  -6.393  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.926   3.563  -5.062  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.231   2.068  -6.042  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.566   3.457  -3.856  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.222   5.205  -5.825  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.726   4.268  -5.231  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       0.896   3.303  -4.014  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.416   3.275  -7.711  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.982   2.523  -8.827  1.00  0.00           C  
ATOM    780  C   SER A  51       0.118   1.891  -9.672  1.00  0.00           C  
ATOM    781  O   SER A  51      -0.035   1.725 -10.883  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.833   3.447  -9.699  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.939   2.894 -11.004  1.00  0.00           O  
ATOM    784  H   SER A  51       0.465   3.693  -7.806  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.614   1.741  -8.434  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.818   3.541  -9.274  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.370   4.424  -9.747  1.00  0.00           H  
ATOM    788  HG  SER A  51      -1.745   3.588 -11.637  1.00  0.00           H  
ATOM    789  N   THR A  52       1.225   1.537  -9.030  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.341   0.919  -9.735  1.00  0.00           C  
ATOM    791  C   THR A  52       3.019  -0.122  -8.849  1.00  0.00           C  
ATOM    792  O   THR A  52       3.045   0.013  -7.625  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.356   1.988 -10.139  1.00  0.00           C  
ATOM    794  OG1 THR A  52       2.669   3.177 -10.503  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.183   1.490 -11.326  1.00  0.00           C  
ATOM    796  H   THR A  52       1.292   1.690  -8.064  1.00  0.00           H  
ATOM    797  HA  THR A  52       1.970   0.435 -10.625  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.012   2.192  -9.309  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.674   3.767  -9.745  1.00  0.00           H  
ATOM    800 HG21 THR A  52       4.749   2.311 -11.741  1.00  0.00           H  
ATOM    801 HG22 THR A  52       3.523   1.091 -12.082  1.00  0.00           H  
ATOM    802 HG23 THR A  52       4.860   0.717 -10.994  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.567  -1.159  -9.474  1.00  0.00           N  
ATOM    804  CA  ASP A  53       4.242  -2.216  -8.729  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.548  -1.700  -8.136  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.371  -1.114  -8.839  1.00  0.00           O  
ATOM    807  CB  ASP A  53       4.532  -3.403  -9.649  1.00  0.00           C  
ATOM    808  CG  ASP A  53       4.421  -2.973 -11.107  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       5.125  -2.052 -11.488  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       3.633  -3.570 -11.823  1.00  0.00           O  
ATOM    811  H   ASP A  53       3.516  -1.215 -10.451  1.00  0.00           H  
ATOM    812  HA  ASP A  53       3.599  -2.545  -7.927  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       5.531  -3.768  -9.458  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       3.819  -4.191  -9.454  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.733  -1.924  -6.838  1.00  0.00           N  
ATOM    816  CA  ARG A  54       6.944  -1.477  -6.164  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.941   0.039  -6.001  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.996   0.671  -5.986  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.174  -1.901  -6.967  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.406  -1.878  -6.061  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.555  -1.174  -6.781  1.00  0.00           C  
ATOM    822  NE  ARG A  54      10.883  -1.876  -8.016  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      11.329  -1.222  -9.082  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      11.484   0.073  -9.035  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      11.612  -1.875 -10.176  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.043  -2.398  -6.327  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.991  -1.935  -5.188  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.027  -2.901  -7.352  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.321  -1.217  -7.790  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       9.172  -1.348  -5.149  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       9.698  -2.890  -5.825  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.263  -0.161  -7.016  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      11.424  -1.154  -6.137  1.00  0.00           H  
ATOM    834  HE  ARG A  54      10.770  -2.849  -8.060  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      11.266   0.572  -8.197  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      11.821   0.565  -9.838  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      11.493  -2.867 -10.211  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      11.947  -1.384 -10.980  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.749   0.618  -5.879  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.634   2.063  -5.716  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.964   2.467  -4.284  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.858   3.280  -4.051  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.218   2.526  -6.071  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.006   1.382  -5.364  1.00  0.00           S  
ATOM    845  H   CYS A  55       4.939   0.066  -5.897  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.333   2.545  -6.384  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       4.054   3.515  -5.670  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       4.106   2.549  -7.144  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.241   1.895  -3.327  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.477   2.210  -1.922  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.850   1.706  -1.486  1.00  0.00           C  
ATOM    852  O   ASN A  56       7.483   0.917  -2.187  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.394   1.566  -1.052  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.861   1.496   0.398  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       5.750   0.710   0.728  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       4.312   2.276   1.289  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.541   1.253  -3.568  1.00  0.00           H  
ATOM    858  HA  ASN A  56       5.438   3.280  -1.791  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       3.492   2.157  -1.109  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       4.192   0.568  -1.411  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       3.605   2.900   1.023  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       4.606   2.236   2.222  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.305   2.168  -0.326  1.00  0.00           N  
ATOM    864  CA  LYS A  57       8.605   1.755   0.191  1.00  0.00           C  
ATOM    865  C   LYS A  57       8.494   1.358   1.659  1.00  0.00           C  
ATOM    866  O   LYS A  57       7.565   1.811   2.307  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.614   2.897   0.044  1.00  0.00           C  
ATOM    868  CG  LYS A  57       9.118   4.119   0.819  1.00  0.00           C  
ATOM    869  CD  LYS A  57       8.437   5.095  -0.141  1.00  0.00           C  
ATOM    870  CE  LYS A  57       9.461   6.117  -0.638  1.00  0.00           C  
ATOM    871  NZ  LYS A  57       8.961   6.751  -1.891  1.00  0.00           N  
ATOM    872  OXT LYS A  57       9.340   0.604   2.113  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.758   2.796   0.191  1.00  0.00           H  
ATOM    874  HA  LYS A  57       8.955   0.907  -0.377  1.00  0.00           H  
ATOM    875  HB2 LYS A  57      10.571   2.584   0.437  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       9.720   3.153  -0.999  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       8.412   3.804   1.574  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       9.956   4.609   1.293  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       8.031   4.551  -0.982  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       7.641   5.610   0.374  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       9.608   6.876   0.116  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      10.399   5.619  -0.836  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       9.728   6.785  -2.591  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       8.635   7.717  -1.683  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       8.172   6.192  -2.271  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       1.659  -5.860 -10.769  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.505  -4.919  -9.623  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.051  -5.571  -8.357  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.847  -6.762  -8.125  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.023  -4.586  -9.439  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.233  -3.135  -9.848  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.700  -2.965 -10.241  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.088  -2.214  -8.669  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.633  -6.839 -10.420  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.568  -5.683 -11.242  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.881  -5.715 -11.443  1.00  0.00           H  
ATOM     12  HA  LEU A   1       2.056  -4.013  -9.825  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.573  -5.244 -10.056  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.250  -4.719  -8.403  1.00  0.00           H  
ATOM     15  HG  LEU A   1       0.397  -2.881 -10.688  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.307  -3.652  -9.669  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.816  -3.173 -11.293  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.013  -1.952 -10.036  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.446  -2.552  -7.793  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.217  -1.205  -8.908  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.150  -2.233  -8.474  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.745  -4.783  -7.541  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.314  -5.302  -6.303  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.635  -4.169  -5.335  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.708  -3.006  -5.725  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.589  -6.094  -6.607  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.680  -5.140  -7.098  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.310  -5.695  -8.377  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.676  -5.043  -8.599  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.201  -5.428  -9.940  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.878  -3.841  -7.776  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.598  -5.962  -5.840  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.924  -6.593  -5.709  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.384  -6.827  -7.371  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.246  -4.170  -7.301  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.441  -5.040  -6.339  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       6.431  -6.765  -8.282  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       5.669  -5.478  -9.218  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.576  -3.970  -8.547  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.362  -5.377  -7.835  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.542  -6.410  -9.911  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.987  -4.796 -10.198  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.444  -5.347 -10.647  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.831  -4.522  -4.071  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.151  -3.533  -3.049  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.599  -4.230  -1.767  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.857  -5.434  -1.764  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.935  -2.646  -2.760  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.517  -3.216  -3.731  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.763  -5.467  -3.820  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.959  -2.912  -3.406  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.694  -2.696  -1.709  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.165  -1.625  -3.027  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.691  -3.469  -0.684  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.111  -4.031   0.593  1.00  0.00           C  
ATOM     56  C   TYR A   4       3.902  -4.371   1.450  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.377  -3.525   2.174  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.010  -3.039   1.328  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.377  -3.058   0.693  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.212  -4.165   0.873  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.804  -1.976  -0.085  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.476  -4.191   0.277  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.069  -2.002  -0.683  1.00  0.00           C  
ATOM     64  CZ  TYR A   4       9.906  -3.110  -0.503  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.154  -3.137  -1.092  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.474  -2.518  -0.742  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.672  -4.935   0.408  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.589  -2.048   1.255  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.090  -3.323   2.366  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       7.880  -5.000   1.474  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.159  -1.121  -0.223  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.119  -5.047   0.416  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.399  -1.167  -1.284  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.031  -3.172  -2.044  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.462  -5.618   1.352  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.306  -6.075   2.115  1.00  0.00           C  
ATOM     77  C   GLN A   5       2.742  -6.770   3.401  1.00  0.00           C  
ATOM     78  O   GLN A   5       1.989  -6.823   4.373  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.472  -7.039   1.268  1.00  0.00           C  
ATOM     80  CG  GLN A   5      -0.004  -6.897   1.638  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.215  -7.292   3.095  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -0.637  -6.468   3.908  1.00  0.00           O  
ATOM     83  NE2 GLN A   5       0.055  -8.509   3.477  1.00  0.00           N  
ATOM     84  H   GLN A   5       3.924  -6.241   0.752  1.00  0.00           H  
ATOM     85  HA  GLN A   5       1.697  -5.222   2.369  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.607  -6.808   0.222  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       1.792  -8.052   1.458  1.00  0.00           H  
ATOM     88  HG2 GLN A   5      -0.313  -5.873   1.494  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.595  -7.542   1.004  1.00  0.00           H  
ATOM     90 HE21 GLN A   5       0.391  -9.163   2.829  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -0.075  -8.770   4.413  1.00  0.00           H  
ATOM     92  N   HIS A   6       3.959  -7.302   3.401  1.00  0.00           N  
ATOM     93  CA  HIS A   6       4.481  -7.992   4.575  1.00  0.00           C  
ATOM     94  C   HIS A   6       5.965  -7.695   4.756  1.00  0.00           C  
ATOM     95  O   HIS A   6       6.771  -8.603   4.961  1.00  0.00           O  
ATOM     96  CB  HIS A   6       4.275  -9.502   4.428  1.00  0.00           C  
ATOM     97  CG  HIS A   6       4.104 -10.121   5.789  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       4.943 -11.121   6.256  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       3.194  -9.896   6.790  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       4.525 -11.456   7.490  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       3.461 -10.739   7.865  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.516  -7.231   2.597  1.00  0.00           H  
ATOM    103  HA  HIS A   6       3.946  -7.651   5.449  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       3.393  -9.689   3.835  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.136  -9.936   3.942  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       5.703 -11.511   5.775  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       2.391  -9.175   6.751  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       4.990 -12.215   8.102  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.322  -6.418   4.673  1.00  0.00           N  
ATOM    110  CA  GLY A   7       7.714  -6.013   4.824  1.00  0.00           C  
ATOM    111  C   GLY A   7       8.488  -6.254   3.533  1.00  0.00           C  
ATOM    112  O   GLY A   7       9.447  -5.545   3.230  1.00  0.00           O  
ATOM    113  H   GLY A   7       5.637  -5.736   4.505  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       7.754  -4.961   5.074  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.168  -6.585   5.619  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.060  -7.260   2.776  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.716  -7.590   1.516  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.830  -7.211   0.334  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.631  -6.981   0.494  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.018  -9.088   1.463  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.113  -9.639   2.887  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.731 -11.037   2.852  1.00  0.00           C  
ATOM    123  CE  LYS A   8      10.458 -11.307   4.169  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      10.277 -12.735   4.551  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.290  -7.789   3.070  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.646  -7.044   1.450  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.226  -9.595   0.931  1.00  0.00           H  
ATOM    128  HB3 LYS A   8       9.955  -9.249   0.954  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       9.731  -8.985   3.486  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.124  -9.696   3.318  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       8.951 -11.772   2.714  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.434 -11.101   2.035  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      11.510 -11.096   4.049  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      10.050 -10.673   4.942  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      10.510 -13.343   3.740  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8       9.288 -12.896   4.833  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      10.907 -12.965   5.346  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.427  -7.149  -0.852  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.680  -6.797  -2.055  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.876  -7.992  -2.558  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.420  -8.890  -3.201  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.641  -6.332  -3.150  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.875  -6.167  -4.464  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.258  -4.992  -2.750  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.385  -7.343  -0.919  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.000  -5.990  -1.823  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.422  -7.068  -3.280  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.627  -7.140  -4.861  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.490  -5.634  -5.175  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       6.968  -5.610  -4.284  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       8.519  -4.393  -2.239  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       9.595  -4.471  -3.634  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.098  -5.164  -2.093  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.581  -7.995  -2.266  1.00  0.00           N  
ATOM    155  CA  VAL A  10       4.714  -9.086  -2.700  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.749  -8.600  -3.778  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.456  -7.409  -3.867  1.00  0.00           O  
ATOM    158  CB  VAL A  10       3.926  -9.637  -1.512  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       4.508 -10.990  -1.095  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.020  -8.662  -0.338  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.199  -7.250  -1.753  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.327  -9.875  -3.109  1.00  0.00           H  
ATOM    163  HB  VAL A  10       2.890  -9.764  -1.795  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       3.861 -11.450  -0.361  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.489 -10.844  -0.670  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       4.583 -11.632  -1.961  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       5.058  -8.514  -0.075  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.488  -9.066   0.510  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.582  -7.715  -0.619  1.00  0.00           H  
ATOM    170  N   THR A  11       3.264  -9.528  -4.598  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.340  -9.171  -5.669  1.00  0.00           C  
ATOM    172  C   THR A  11       0.890  -9.368  -5.241  1.00  0.00           C  
ATOM    173  O   THR A  11       0.307 -10.428  -5.463  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.615 -10.026  -6.908  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.829  -9.604  -7.512  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.463  -9.863  -7.901  1.00  0.00           C  
ATOM    177  H   THR A  11       3.536 -10.463  -4.484  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.489  -8.136  -5.927  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.694 -11.063  -6.622  1.00  0.00           H  
ATOM    180  HG1 THR A  11       4.294 -10.384  -7.821  1.00  0.00           H  
ATOM    181 HG21 THR A  11       1.825 -10.033  -8.904  1.00  0.00           H  
ATOM    182 HG22 THR A  11       1.064  -8.862  -7.828  1.00  0.00           H  
ATOM    183 HG23 THR A  11       0.686 -10.578  -7.673  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.304  -8.336  -4.642  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -1.087  -8.417  -4.215  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.969  -8.766  -5.410  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.535  -8.666  -6.558  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.538  -7.085  -3.610  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.153  -6.319  -2.730  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.806  -7.506  -4.499  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -1.182  -9.194  -3.469  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.871  -6.425  -4.398  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.350  -7.259  -2.918  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.202  -9.179  -5.143  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.114  -9.539  -6.219  1.00  0.00           C  
ATOM    196  C   HIS A  13      -5.502  -9.848  -5.673  1.00  0.00           C  
ATOM    197  O   HIS A  13      -5.937  -9.260  -4.683  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.575 -10.759  -6.968  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.049 -10.721  -8.394  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -3.357 -11.344  -9.422  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.143 -10.135  -8.979  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.038 -11.121 -10.561  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.135 -10.390 -10.348  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.499  -9.246  -4.211  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.185  -8.712  -6.909  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -2.495 -10.747  -6.948  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.934 -11.661  -6.495  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -2.526 -11.855  -9.334  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -5.895  -9.564  -8.457  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -3.733 -11.487 -11.530  1.00  0.00           H  
ATOM    211  N   ARG A  14      -6.195 -10.775  -6.328  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -7.534 -11.154  -5.899  1.00  0.00           C  
ATOM    213  C   ARG A  14      -8.474  -9.954  -5.972  1.00  0.00           C  
ATOM    214  O   ARG A  14      -9.680 -10.082  -5.765  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -7.486 -11.689  -4.466  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -7.935 -13.152  -4.446  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -9.454 -13.225  -4.612  1.00  0.00           C  
ATOM    218  NE  ARG A  14     -10.041 -13.996  -3.523  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -9.909 -15.317  -3.470  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -9.249 -15.943  -4.406  1.00  0.00           N  
ATOM    221  NH2 ARG A  14     -10.441 -15.987  -2.485  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.799 -11.210  -7.110  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -7.905 -11.930  -6.552  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.475 -11.618  -4.091  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -8.142 -11.104  -3.841  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -7.458 -13.685  -5.255  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -7.656 -13.602  -3.505  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -9.865 -12.228  -4.604  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -9.686 -13.699  -5.554  1.00  0.00           H  
ATOM    230  HE  ARG A  14     -10.540 -13.533  -2.818  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -8.842 -15.429  -5.162  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -9.149 -16.937  -4.367  1.00  0.00           H  
ATOM    233 HH21 ARG A  14     -10.947 -15.506  -1.770  1.00  0.00           H  
ATOM    234 HH22 ARG A  14     -10.342 -16.981  -2.446  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.908  -8.788  -6.272  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.699  -7.567  -6.372  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.819  -6.342  -6.147  1.00  0.00           C  
ATOM    238  O   ASP A  15      -8.009  -5.303  -6.778  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.824  -7.587  -5.337  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -11.115  -8.076  -5.983  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -11.490  -7.521  -7.003  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.709  -8.998  -5.450  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.941  -8.748  -6.427  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -9.133  -7.510  -7.358  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.554  -8.251  -4.529  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -9.973  -6.591  -4.949  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.857  -6.474  -5.241  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.952  -5.378  -4.933  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.188  -4.944  -6.181  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.372  -5.695  -6.713  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.965  -5.819  -3.852  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.714  -6.027  -2.535  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.830  -7.237  -1.520  1.00  0.00           S  
ATOM    254  CE  MET A  16      -6.110  -7.449  -0.257  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.753  -7.325  -4.768  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.525  -4.541  -4.562  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.496  -6.745  -4.151  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.214  -5.060  -3.721  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.775  -5.089  -2.005  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.711  -6.389  -2.741  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -5.686  -7.259   0.719  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -6.487  -8.459  -0.292  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.920  -6.759  -0.447  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.463  -3.729  -6.644  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.797  -3.207  -7.832  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.014  -1.940  -7.497  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.325  -1.382  -8.350  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.832  -2.894  -8.914  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -5.943  -4.077  -9.877  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -6.921  -3.728 -11.001  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -6.143  -3.470 -12.292  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -7.098  -3.344 -13.430  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.125  -3.175  -6.181  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.114  -3.953  -8.209  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.792  -2.714  -8.451  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.526  -2.014  -9.461  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -4.971  -4.291 -10.299  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -6.303  -4.944  -9.344  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.605  -4.551 -11.150  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -7.477  -2.842 -10.734  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -5.577  -2.556 -12.194  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -5.469  -4.293 -12.477  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -6.567  -3.286 -14.322  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -7.669  -2.483 -13.308  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.720  -4.175 -13.454  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.129  -1.491  -6.252  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.432  -0.287  -5.815  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.734  -0.518  -4.481  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.266  -1.189  -3.598  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.424   0.867  -5.678  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.023   1.177  -7.031  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -5.970   0.313  -7.593  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -4.630   2.330  -7.723  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.525   0.601  -8.846  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -5.185   2.617  -8.976  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.132   1.752  -9.537  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.695  -1.977  -5.615  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.691  -0.019  -6.553  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.208   0.586  -4.993  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -3.913   1.739  -5.303  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.273  -0.576  -7.060  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -3.900   2.997  -7.291  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -7.255  -0.067  -9.279  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -4.882   3.506  -9.509  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -6.560   1.975 -10.505  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.545   0.056  -4.340  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.786  -0.081  -3.105  1.00  0.00           C  
ATOM    308  C   CYS A  19      -0.953   1.175  -2.259  1.00  0.00           C  
ATOM    309  O   CYS A  19      -0.811   2.291  -2.757  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.697  -0.308  -3.410  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.868  -1.566  -4.704  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.178   0.588  -5.074  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.163  -0.926  -2.555  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.139   0.617  -3.747  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.199  -0.641  -2.517  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.272   0.989  -0.986  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.474   2.122  -0.095  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.351   2.229   0.928  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.289   1.237   1.276  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.814   1.984   0.631  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.692   0.956   1.729  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.065   1.290   2.935  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.208  -0.333   1.543  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -1.954   0.337   3.954  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.097  -1.286   2.562  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -2.469  -0.951   3.768  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -2.357  -1.891   4.772  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.383   0.078  -0.643  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.495   3.026  -0.685  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.091   2.937   1.059  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.572   1.672  -0.071  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -1.667   2.284   3.079  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.692  -0.592   0.612  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -1.470   0.596   4.883  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -3.495  -2.280   2.418  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -3.175  -2.395   4.799  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.126   3.446   1.410  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.912   3.695   2.402  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.293   4.283   3.666  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.297   5.497   3.863  1.00  0.00           O  
ATOM    341  CB  HIS A  21       1.951   4.666   1.837  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.133   4.737   2.764  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       3.510   3.671   3.566  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       4.033   5.740   3.027  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       4.592   4.054   4.267  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.953   5.306   3.976  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.677   4.193   1.096  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.399   2.762   2.647  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.274   4.322   0.866  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       1.510   5.648   1.742  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       3.067   2.797   3.614  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       4.028   6.717   2.567  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       5.106   3.426   4.979  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.253   3.413   4.510  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.889   3.858   5.744  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.146   4.178   6.816  1.00  0.00           C  
ATOM    357  O   ASN A  22       0.987   3.345   7.153  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.844   2.779   6.257  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.699   3.333   7.392  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -3.927   3.274   7.333  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -2.119   3.873   8.430  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.236   2.457   4.295  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.456   4.751   5.538  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.487   2.459   5.450  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.273   1.937   6.617  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -1.141   3.919   8.476  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -2.662   4.229   9.164  1.00  0.00           H  
ATOM    368  N   THR A  23       0.067   5.392   7.351  1.00  0.00           N  
ATOM    369  CA  THR A  23       0.993   5.823   8.393  1.00  0.00           C  
ATOM    370  C   THR A  23       0.334   5.709   9.763  1.00  0.00           C  
ATOM    371  O   THR A  23       1.013   5.651  10.788  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.421   7.273   8.149  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.311   8.017   7.668  1.00  0.00           O  
ATOM    374  CG2 THR A  23       2.550   7.310   7.118  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.629   6.008   7.042  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.869   5.191   8.370  1.00  0.00           H  
ATOM    377  HB  THR A  23       1.771   7.706   9.074  1.00  0.00           H  
ATOM    378  HG1 THR A  23      -0.179   8.344   8.426  1.00  0.00           H  
ATOM    379 HG21 THR A  23       2.649   6.339   6.658  1.00  0.00           H  
ATOM    380 HG22 THR A  23       3.476   7.573   7.608  1.00  0.00           H  
ATOM    381 HG23 THR A  23       2.322   8.046   6.361  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.996   5.676   9.772  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.740   5.567  11.022  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.238   6.576  12.051  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.234   7.253  11.832  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.485   5.724   8.922  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.787   5.749  10.828  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -1.621   4.570  11.420  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.944   6.667  13.175  1.00  0.00           N  
ATOM    390  CA  MET A  25      -1.563   7.595  14.235  1.00  0.00           C  
ATOM    391  C   MET A  25      -2.460   7.414  15.456  1.00  0.00           C  
ATOM    392  O   MET A  25      -3.135   8.349  15.888  1.00  0.00           O  
ATOM    393  CB  MET A  25      -1.672   9.036  13.731  1.00  0.00           C  
ATOM    394  CG  MET A  25      -0.685   9.920  14.495  1.00  0.00           C  
ATOM    395  SD  MET A  25      -0.541  11.521  13.664  1.00  0.00           S  
ATOM    396  CE  MET A  25      -1.792  12.397  14.635  1.00  0.00           C  
ATOM    397  H   MET A  25      -2.735   6.101  13.293  1.00  0.00           H  
ATOM    398  HA  MET A  25      -0.540   7.402  14.519  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -1.443   9.067  12.676  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -2.676   9.399  13.893  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -1.041  10.069  15.505  1.00  0.00           H  
ATOM    402  HG3 MET A  25       0.282   9.441  14.522  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -2.166  13.236  14.066  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -1.352  12.755  15.552  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -2.603  11.722  14.867  1.00  0.00           H  
ATOM    406  N   PRO A  26      -2.476   6.233  16.012  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -3.305   5.913  17.208  1.00  0.00           C  
ATOM    408  C   PRO A  26      -2.690   6.446  18.500  1.00  0.00           C  
ATOM    409  O   PRO A  26      -3.399   6.944  19.375  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -3.344   4.385  17.213  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -2.085   3.954  16.536  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -1.701   5.068  15.557  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -4.304   6.297  17.083  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -3.371   4.016  18.230  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -4.201   4.030  16.662  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -1.302   3.814  17.269  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -2.252   3.037  15.993  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -0.639   5.270  15.614  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -1.983   4.803  14.551  1.00  0.00           H  
ATOM    420  N   PHE A  27      -1.370   6.337  18.613  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -0.675   6.810  19.804  1.00  0.00           C  
ATOM    422  C   PHE A  27       0.567   7.612  19.424  1.00  0.00           C  
ATOM    423  O   PHE A  27       1.001   7.593  18.272  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -0.264   5.621  20.674  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -1.263   5.445  21.792  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -1.175   6.242  22.941  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -2.274   4.483  21.683  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -2.100   6.077  23.978  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -3.198   4.319  22.721  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -3.112   5.115  23.869  1.00  0.00           C  
ATOM    431  H   PHE A  27      -0.856   5.930  17.884  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -1.340   7.443  20.372  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -0.239   4.726  20.070  1.00  0.00           H  
ATOM    434  HB3 PHE A  27       0.715   5.800  21.092  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -0.395   6.984  23.025  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -2.342   3.869  20.797  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -2.034   6.692  24.864  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -3.979   3.576  22.636  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -3.825   4.988  24.670  1.00  0.00           H  
ATOM    440  N   ARG A  28       1.136   8.310  20.402  1.00  0.00           N  
ATOM    441  CA  ARG A  28       2.331   9.111  20.164  1.00  0.00           C  
ATOM    442  C   ARG A  28       3.547   8.208  19.989  1.00  0.00           C  
ATOM    443  O   ARG A  28       3.922   7.474  20.904  1.00  0.00           O  
ATOM    444  CB  ARG A  28       2.566  10.062  21.339  1.00  0.00           C  
ATOM    445  CG  ARG A  28       1.964   9.459  22.610  1.00  0.00           C  
ATOM    446  CD  ARG A  28       2.577  10.135  23.838  1.00  0.00           C  
ATOM    447  NE  ARG A  28       1.643  10.086  24.957  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       1.927  10.669  26.118  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       3.062  11.295  26.273  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       1.071  10.614  27.102  1.00  0.00           N  
ATOM    451  H   ARG A  28       0.747   8.283  21.301  1.00  0.00           H  
ATOM    452  HA  ARG A  28       2.192   9.692  19.265  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       3.628  10.209  21.477  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       2.094  11.011  21.134  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       0.895   9.614  22.610  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       2.175   8.402  22.642  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       3.487   9.623  24.111  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       2.804  11.165  23.603  1.00  0.00           H  
ATOM    459  HE  ARG A  28       0.789   9.616  24.852  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       3.717  11.335  25.520  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       3.275  11.734  27.147  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       0.202  10.134  26.984  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       1.284  11.053  27.975  1.00  0.00           H  
ATOM    464  N   ASN A  29       4.158   8.262  18.810  1.00  0.00           N  
ATOM    465  CA  ASN A  29       5.328   7.439  18.532  1.00  0.00           C  
ATOM    466  C   ASN A  29       5.084   6.002  18.982  1.00  0.00           C  
ATOM    467  O   ASN A  29       5.819   5.467  19.811  1.00  0.00           O  
ATOM    468  CB  ASN A  29       6.550   8.004  19.260  1.00  0.00           C  
ATOM    469  CG  ASN A  29       6.608   9.517  19.083  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       5.622  10.134  18.675  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       7.709  10.157  19.365  1.00  0.00           N  
ATOM    472  H   ASN A  29       3.814   8.864  18.116  1.00  0.00           H  
ATOM    473  HA  ASN A  29       5.521   7.448  17.470  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       6.480   7.770  20.313  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       7.447   7.562  18.853  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       8.492   9.665  19.690  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       7.754  11.129  19.252  1.00  0.00           H  
ATOM    478  N   LEU A  30       4.042   5.386  18.431  1.00  0.00           N  
ATOM    479  CA  LEU A  30       3.703   4.012  18.785  1.00  0.00           C  
ATOM    480  C   LEU A  30       2.890   3.355  17.673  1.00  0.00           C  
ATOM    481  O   LEU A  30       1.929   3.935  17.169  1.00  0.00           O  
ATOM    482  CB  LEU A  30       2.898   3.997  20.087  1.00  0.00           C  
ATOM    483  CG  LEU A  30       3.259   2.754  20.901  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       4.669   2.910  21.481  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       2.254   2.588  22.043  1.00  0.00           C  
ATOM    486  H   LEU A  30       3.490   5.865  17.778  1.00  0.00           H  
ATOM    487  HA  LEU A  30       4.615   3.452  18.932  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       3.127   4.883  20.661  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       1.843   3.980  19.856  1.00  0.00           H  
ATOM    490  HG  LEU A  30       3.228   1.882  20.262  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       5.113   3.820  21.109  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       5.274   2.066  21.184  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       4.613   2.950  22.559  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       1.550   1.807  21.792  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       1.724   3.516  22.194  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       2.778   2.322  22.949  1.00  0.00           H  
ATOM    497  N   LYS A  31       3.283   2.142  17.294  1.00  0.00           N  
ATOM    498  CA  LYS A  31       2.582   1.416  16.240  1.00  0.00           C  
ATOM    499  C   LYS A  31       2.292   2.337  15.058  1.00  0.00           C  
ATOM    500  O   LYS A  31       1.420   3.203  15.135  1.00  0.00           O  
ATOM    501  CB  LYS A  31       1.269   0.848  16.783  1.00  0.00           C  
ATOM    502  CG  LYS A  31       1.569  -0.209  17.848  1.00  0.00           C  
ATOM    503  CD  LYS A  31       0.575  -1.364  17.716  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -0.848  -0.842  17.933  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -1.511  -1.640  19.004  1.00  0.00           N  
ATOM    506  H   LYS A  31       4.057   1.728  17.731  1.00  0.00           H  
ATOM    507  HA  LYS A  31       3.203   0.599  15.903  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       0.687   1.646  17.221  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       0.710   0.397  15.977  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       2.575  -0.581  17.712  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       1.477   0.232  18.829  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       0.654  -1.796  16.729  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       0.797  -2.117  18.457  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -0.811   0.196  18.228  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -1.410  -0.937  17.016  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -0.924  -2.466  19.236  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -2.444  -1.958  18.672  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -1.626  -1.052  19.854  1.00  0.00           H  
ATOM    519  N   LEU A  32       3.028   2.147  13.966  1.00  0.00           N  
ATOM    520  CA  LEU A  32       2.836   2.972  12.777  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.121   2.170  11.509  1.00  0.00           C  
ATOM    522  O   LEU A  32       3.298   0.955  11.560  1.00  0.00           O  
ATOM    523  CB  LEU A  32       3.763   4.188  12.831  1.00  0.00           C  
ATOM    524  CG  LEU A  32       5.031   3.837  13.613  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       6.144   4.821  13.246  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       4.756   3.919  15.121  1.00  0.00           C  
ATOM    527  H   LEU A  32       3.709   1.443  13.960  1.00  0.00           H  
ATOM    528  HA  LEU A  32       1.814   3.315  12.751  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       4.031   4.478  11.827  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       3.256   5.009  13.315  1.00  0.00           H  
ATOM    531  HG  LEU A  32       5.342   2.834  13.357  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       6.801   4.366  12.520  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       6.706   5.075  14.132  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       5.709   5.716  12.827  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       5.463   4.594  15.580  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       4.863   2.938  15.559  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       3.753   4.280  15.289  1.00  0.00           H  
ATOM    538  N   ILE A  33       3.168   2.868  10.375  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.433   2.229   9.088  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.599   0.962   8.924  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.753  -0.002   9.672  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.923   1.899   8.978  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.644   3.031   8.241  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.123   0.589   8.211  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.193   4.381   8.800  1.00  0.00           C  
ATOM    546  H   ILE A  33       3.027   3.834  10.405  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.175   2.919   8.300  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.330   1.800   9.968  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.711   2.924   8.375  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       5.408   2.982   7.188  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       4.446   0.558   7.371  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.923  -0.245   8.865  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       6.141   0.532   7.855  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       4.375   4.761   8.207  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.016   5.078   8.767  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       4.868   4.256   9.821  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.721   0.971   7.929  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.870  -0.180   7.663  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.799  -0.448   6.165  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.180  -1.004   5.669  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.536   0.077   8.214  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.806  -0.850   9.402  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.893  -0.240  10.288  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.274  -2.214   8.888  1.00  0.00           C  
ATOM    565  H   LEU A  34       1.647   1.765   7.361  1.00  0.00           H  
ATOM    566  HA  LEU A  34       1.287  -1.046   8.152  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.611   1.105   8.538  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.266  -0.110   7.441  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.099  -0.971   9.980  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -2.696   0.133   9.668  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -1.475   0.573  10.864  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -2.277  -0.995  10.959  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.198  -2.095   8.344  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -1.432  -2.878   9.724  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -0.522  -2.630   8.235  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.847  -0.047   5.450  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.893  -0.247   4.006  1.00  0.00           C  
ATOM    578  C   GLN A  35       1.234  -1.568   3.623  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.546  -2.617   4.187  1.00  0.00           O  
ATOM    580  CB  GLN A  35       3.343  -0.235   3.516  1.00  0.00           C  
ATOM    581  CG  GLN A  35       4.292  -0.422   4.700  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.629  -0.973   4.214  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       6.086  -0.623   3.126  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       6.286  -1.816   4.962  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.602   0.393   5.904  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.360   0.560   3.525  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.489  -1.035   2.806  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.551   0.711   3.039  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       4.452   0.531   5.183  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.855  -1.114   5.404  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       5.921  -2.091   5.828  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       7.146  -2.175   4.656  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.320  -1.507   2.659  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.383  -2.704   2.203  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.092  -2.442   0.876  1.00  0.00           C  
ATOM    596  O   GLY A  36      -0.953  -1.368   0.293  1.00  0.00           O  
ATOM    597  H   GLY A  36       0.114  -0.643   2.249  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.328  -3.507   2.077  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.115  -2.989   2.944  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.852  -3.429   0.407  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.576  -3.284  -0.853  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.067  -3.090  -0.602  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.564  -3.373   0.488  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.366  -4.520  -1.732  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.994  -5.504  -1.084  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.928  -4.264   0.914  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.197  -2.421  -1.375  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.267  -5.116  -1.732  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.140  -4.209  -2.741  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.774  -2.605  -1.619  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.209  -2.375  -1.504  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.793  -1.965  -2.853  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.095  -1.403  -3.696  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.476  -1.280  -0.470  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.872  -1.212  -0.208  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.320  -2.397  -2.464  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.686  -3.286  -1.177  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -5.956  -1.511   0.443  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.123  -0.331  -0.854  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.298  -1.930  -0.684  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.076  -2.249  -3.051  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.738  -1.903  -4.304  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.145  -0.433  -4.307  1.00  0.00           C  
ATOM    624  O   SER A  39      -8.414   0.421  -4.811  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.973  -2.786  -4.502  1.00  0.00           C  
ATOM    626  OG  SER A  39     -10.070  -3.707  -3.424  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.586  -2.699  -2.344  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.053  -2.077  -5.119  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.858  -2.173  -4.525  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.884  -3.320  -5.439  1.00  0.00           H  
ATOM    631  HG  SER A  39     -10.976  -4.022  -3.384  1.00  0.00           H  
ATOM    632  N   SER A  40     -10.311  -0.140  -3.741  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.801   1.233  -3.687  1.00  0.00           C  
ATOM    634  C   SER A  40     -10.032   2.032  -2.640  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.626   2.758  -1.841  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.292   1.245  -3.352  1.00  0.00           C  
ATOM    637  OG  SER A  40     -13.043   1.140  -4.553  1.00  0.00           O  
ATOM    638  H   SER A  40     -10.853  -0.860  -3.354  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.658   1.695  -4.652  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.527   0.409  -2.713  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.539   2.167  -2.840  1.00  0.00           H  
ATOM    642  HG  SER A  40     -13.185   0.208  -4.734  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.710   1.894  -2.650  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.873   2.611  -1.696  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.394   4.030  -1.499  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.904   4.648  -2.434  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.429   2.660  -2.197  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.395   3.497  -0.970  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.292   1.303  -3.309  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.898   2.093  -0.749  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.065   1.655  -2.350  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.390   3.203  -3.131  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.268   4.539  -0.279  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.736   5.887   0.023  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.560   6.841   0.204  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.157   7.138   1.328  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.582   5.872   1.297  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.955   5.768   0.946  1.00  0.00           O  
ATOM    659  H   SER A  42      -7.857   4.002   0.429  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.347   6.235  -0.795  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -9.307   5.026   1.905  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.409   6.784   1.853  1.00  0.00           H  
ATOM    663  HG  SER A  42     -11.401   5.268   1.634  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.018   7.322  -0.910  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -5.893   8.249  -0.861  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.158   9.350   0.159  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.086  10.144   0.001  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.667   8.869  -2.241  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.327   9.608  -2.257  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.562  11.114  -2.315  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.891  11.682  -1.288  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -4.409  11.676  -3.388  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.384   7.052  -1.780  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.005   7.707  -0.572  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -5.658   8.090  -2.989  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.463   9.567  -2.457  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -3.774   9.367  -1.361  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -3.759   9.302  -3.123  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.341   9.394   1.205  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.505  10.404   2.244  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.150  10.806   2.819  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.106  10.380   2.327  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.396   9.861   3.365  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.883   8.578   2.997  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -7.575  10.810   3.593  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.620   8.736   1.282  1.00  0.00           H  
ATOM    687  HA  THR A  44      -5.975  11.276   1.814  1.00  0.00           H  
ATOM    688  HB  THR A  44      -5.824   9.780   4.275  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -7.656   8.389   3.535  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.028  10.598   4.550  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.306  10.671   2.809  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -7.223  11.831   3.580  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.175  11.627   3.863  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -2.942  12.078   4.497  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.264  10.921   5.221  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.051  10.740   5.123  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.248  13.198   5.493  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.190  14.549   4.776  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -3.878  15.616   5.620  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -4.717  15.256   6.429  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -3.555  16.780   5.445  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.038  11.934   4.213  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.275  12.457   3.737  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.235  13.051   5.907  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -2.518  13.183   6.287  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -2.159  14.826   4.618  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -3.691  14.470   3.823  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.056  10.139   5.948  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.523   9.000   6.684  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.508   7.755   5.805  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.595   6.934   5.891  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.374   8.740   7.928  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -2.772   7.600   8.741  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -1.946   7.834   9.622  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -3.139   6.371   8.497  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.016  10.330   5.988  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -1.514   9.225   6.993  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -3.408   9.634   8.533  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.377   8.473   7.627  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -3.798   6.187   7.795  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -2.756   5.633   9.014  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.526   7.622   4.960  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.618   6.471   4.069  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.616   6.919   2.611  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.631   7.381   2.091  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.894   5.681   4.366  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -5.322   4.896   3.130  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -6.439   5.065   2.642  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -4.494   4.044   2.592  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.225   8.308   4.934  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.768   5.832   4.235  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.708   4.993   5.179  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.682   6.363   4.647  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -3.605   3.912   2.982  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -4.761   3.535   1.797  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.465   6.783   1.961  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.333   7.179   0.565  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.758   6.045  -0.365  1.00  0.00           C  
ATOM    739  O   LYS A  48      -3.293   5.030   0.079  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.884   7.570   0.273  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.517   8.806   1.095  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.237   8.379   2.356  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.593   9.619   3.180  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       1.957  10.089   2.811  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.687   6.411   2.431  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.966   8.035   0.384  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.230   6.752   0.538  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.774   7.793  -0.778  1.00  0.00           H  
ATOM    749  HG2 LYS A  48       0.107   9.458   0.505  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.417   9.329   1.378  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -0.387   7.722   2.944  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.144   7.863   2.077  1.00  0.00           H  
ATOM    753  HE2 LYS A  48      -0.125  10.401   2.978  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       0.568   9.371   4.230  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       2.383   9.425   2.135  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       2.548  10.140   3.667  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.896  11.031   2.376  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.516   6.232  -1.659  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.877   5.228  -2.656  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.989   5.364  -3.885  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.871   6.447  -4.459  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.341   5.406  -3.062  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.379   5.423  -1.579  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.089   7.065  -1.951  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.746   4.241  -2.236  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.456   6.338  -3.593  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.640   4.588  -3.701  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.360   4.264  -4.283  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.480   4.289  -5.445  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.551   2.970  -6.209  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.203   2.022  -5.775  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.957   4.540  -4.996  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.598   3.055  -4.186  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.484   3.427  -3.787  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.786   5.091  -6.099  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.568   4.776  -5.855  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       0.979   5.366  -4.301  1.00  0.00           H  
ATOM    778  N   SER A  51       0.127   2.924  -7.352  1.00  0.00           N  
ATOM    779  CA  SER A  51       0.142   1.721  -8.176  1.00  0.00           C  
ATOM    780  C   SER A  51       1.399   1.685  -9.038  1.00  0.00           C  
ATOM    781  O   SER A  51       1.418   1.063 -10.100  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.097   1.689  -9.073  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.780   2.933  -8.976  1.00  0.00           O  
ATOM    784  H   SER A  51       0.628   3.713  -7.645  1.00  0.00           H  
ATOM    785  HA  SER A  51       0.129   0.854  -7.533  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -0.800   1.527 -10.097  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.749   0.883  -8.759  1.00  0.00           H  
ATOM    788  HG  SER A  51      -2.512   2.822  -8.365  1.00  0.00           H  
ATOM    789  N   THR A  52       2.448   2.357  -8.574  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.705   2.398  -9.314  1.00  0.00           C  
ATOM    791  C   THR A  52       4.696   1.385  -8.750  1.00  0.00           C  
ATOM    792  O   THR A  52       5.907   1.522  -8.925  1.00  0.00           O  
ATOM    793  CB  THR A  52       4.309   3.802  -9.243  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.270   4.754  -9.061  1.00  0.00           O  
ATOM    795  CG2 THR A  52       5.058   4.107 -10.542  1.00  0.00           C  
ATOM    796  H   THR A  52       2.376   2.837  -7.722  1.00  0.00           H  
ATOM    797  HA  THR A  52       3.509   2.155 -10.347  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.997   3.858  -8.414  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.762   4.495  -8.288  1.00  0.00           H  
ATOM    800 HG21 THR A  52       4.411   4.658 -11.209  1.00  0.00           H  
ATOM    801 HG22 THR A  52       5.356   3.182 -11.011  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.935   4.697 -10.320  1.00  0.00           H  
ATOM    803  N   ASP A  53       4.172   0.369  -8.076  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.016  -0.667  -7.492  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.879  -0.092  -6.371  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.323   1.054  -6.442  1.00  0.00           O  
ATOM    807  CB  ASP A  53       5.914  -1.278  -8.568  1.00  0.00           C  
ATOM    808  CG  ASP A  53       5.166  -1.342  -9.895  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       3.963  -1.141  -9.885  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       5.807  -1.592 -10.903  1.00  0.00           O  
ATOM    811  H   ASP A  53       3.200   0.313  -7.973  1.00  0.00           H  
ATOM    812  HA  ASP A  53       4.386  -1.441  -7.086  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       6.799  -0.670  -8.684  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       6.200  -2.276  -8.271  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.111  -0.897  -5.336  1.00  0.00           N  
ATOM    816  CA  ARG A  54       6.922  -0.457  -4.206  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.713   1.031  -3.951  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.582   1.706  -3.400  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.404  -0.719  -4.485  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.556  -2.000  -5.306  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.012  -2.152  -5.751  1.00  0.00           C  
ATOM    822  NE  ARG A  54      10.774  -0.960  -5.400  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      10.925   0.040  -6.263  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      10.381  -0.033  -7.447  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      11.613   1.095  -5.925  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.731  -1.800  -5.335  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.629  -1.009  -3.326  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.815   0.114  -5.036  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.933  -0.828  -3.550  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.273  -2.851  -4.702  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       7.920  -1.950  -6.177  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.448  -3.010  -5.261  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.045  -2.298  -6.821  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.183  -0.894  -4.512  1.00  0.00           H  
ATOM    835 HH11 ARG A  54       9.852  -0.841  -7.706  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      10.495   0.719  -8.097  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      12.027   1.152  -5.015  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      11.727   1.848  -6.573  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.555   1.534  -4.360  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.239   2.944  -4.179  1.00  0.00           C  
ATOM    841  C   CYS A  55       4.517   3.169  -2.854  1.00  0.00           C  
ATOM    842  O   CYS A  55       4.253   4.307  -2.466  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.360   3.429  -5.333  1.00  0.00           C  
ATOM    844  SG  CYS A  55       2.939   2.324  -5.505  1.00  0.00           S  
ATOM    845  H   CYS A  55       4.904   0.946  -4.796  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.157   3.512  -4.178  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       4.016   4.431  -5.127  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       4.933   3.424  -6.249  1.00  0.00           H  
ATOM    849  N   ASN A  56       4.202   2.078  -2.162  1.00  0.00           N  
ATOM    850  CA  ASN A  56       3.512   2.173  -0.879  1.00  0.00           C  
ATOM    851  C   ASN A  56       4.377   2.911   0.136  1.00  0.00           C  
ATOM    852  O   ASN A  56       4.076   2.928   1.329  1.00  0.00           O  
ATOM    853  CB  ASN A  56       3.190   0.773  -0.353  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.478  -0.021  -0.160  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       4.846  -0.825  -1.017  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.186   0.156   0.921  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.437   1.196  -2.519  1.00  0.00           H  
ATOM    858  HA  ASN A  56       2.589   2.716  -1.015  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       2.675   0.856   0.594  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       2.557   0.260  -1.060  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       4.891   0.796   1.602  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       6.016  -0.349   1.051  1.00  0.00           H  
ATOM    863  N   LYS A  57       5.456   3.518  -0.347  1.00  0.00           N  
ATOM    864  CA  LYS A  57       6.364   4.253   0.525  1.00  0.00           C  
ATOM    865  C   LYS A  57       6.419   5.723   0.123  1.00  0.00           C  
ATOM    866  O   LYS A  57       7.059   6.486   0.827  1.00  0.00           O  
ATOM    867  CB  LYS A  57       7.764   3.644   0.443  1.00  0.00           C  
ATOM    868  CG  LYS A  57       7.897   2.847  -0.857  1.00  0.00           C  
ATOM    869  CD  LYS A  57       9.377   2.625  -1.170  1.00  0.00           C  
ATOM    870  CE  LYS A  57       9.953   1.588  -0.204  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      10.058   2.183   1.158  1.00  0.00           N  
ATOM    872  OXT LYS A  57       5.820   6.065  -0.883  1.00  0.00           O  
ATOM    873  H   LYS A  57       5.647   3.468  -1.307  1.00  0.00           H  
ATOM    874  HA  LYS A  57       6.010   4.180   1.541  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       8.502   4.432   0.462  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       7.920   2.984   1.284  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       7.404   1.892  -0.745  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       7.440   3.398  -1.665  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       9.481   2.269  -2.185  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       9.913   3.555  -1.058  1.00  0.00           H  
ATOM    881  HE2 LYS A  57       9.302   0.727  -0.171  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      10.933   1.286  -0.542  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      10.101   3.219   1.082  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      10.920   1.833   1.623  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57       9.226   1.914   1.719  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       2.690  -6.097 -10.309  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.490  -6.155  -9.428  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.907  -6.621  -8.037  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.510  -7.696  -7.586  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.471  -7.129 -10.024  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.159  -6.723 -11.465  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.272  -7.954 -12.263  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.972  -5.692 -11.471  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.035  -7.061 -10.490  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.437  -5.543  -9.840  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.439  -5.646 -11.210  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.050  -5.172  -9.359  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.880  -8.129 -10.011  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -0.437  -7.103  -9.440  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.041  -6.293 -11.917  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.068  -7.683 -12.941  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -0.622  -8.718 -11.585  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       0.568  -8.330 -12.827  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.899  -6.176 -11.745  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.748  -4.914 -12.186  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.070  -5.259 -10.486  1.00  0.00           H  
ATOM     22  N   LYS A   2       2.709  -5.805  -7.364  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.178  -6.138  -6.024  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.659  -4.884  -5.305  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.010  -3.889  -5.940  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.321  -7.151  -6.109  1.00  0.00           C  
ATOM     27  CG  LYS A   2       5.571  -6.465  -6.665  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.132  -7.288  -7.826  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.537  -8.675  -7.322  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.009  -8.710  -7.096  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.993  -4.962  -7.775  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.365  -6.575  -5.465  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.531  -7.538  -5.123  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.037  -7.962  -6.762  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.314  -5.475  -7.016  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.317  -6.389  -5.888  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       5.377  -7.388  -8.594  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       6.998  -6.790  -8.237  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.025  -8.883  -6.394  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.267  -9.418  -8.057  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.308  -9.687  -6.907  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.248  -8.110  -6.279  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.498  -8.357  -7.941  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.673  -4.933  -3.978  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.114  -3.787  -3.193  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.591  -4.227  -1.813  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.675  -5.420  -1.523  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.968  -2.784  -3.051  1.00  0.00           C  
ATOM     49  SG  CYS A   3       2.513  -2.162  -4.688  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.382  -5.749  -3.521  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.932  -3.307  -3.707  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.116  -3.273  -2.599  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.284  -1.962  -2.427  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.903  -3.252  -0.965  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.374  -3.541   0.381  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.204  -3.872   1.292  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.601  -2.990   1.903  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.141  -2.340   0.929  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.454  -2.233   0.199  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.422  -3.227   0.365  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.699  -1.151  -0.652  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.637  -3.140  -0.319  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       8.915  -1.061  -1.337  1.00  0.00           C  
ATOM     64  CZ  TYR A   4       9.886  -2.057  -1.171  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.086  -1.972  -1.847  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.816  -2.323  -1.252  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.039  -4.390   0.344  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.564  -1.442   0.774  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.324  -2.477   1.984  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.231  -4.063   1.023  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       6.949  -0.383  -0.779  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.381  -3.911  -0.190  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.105  -0.225  -1.995  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.360  -1.051  -1.850  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.890  -5.154   1.367  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.782  -5.616   2.197  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.290  -6.233   3.497  1.00  0.00           C  
ATOM     78  O   GLN A   5       2.528  -6.409   4.448  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.956  -6.649   1.428  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.530  -6.672   1.978  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.058  -8.114   2.137  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       0.866  -9.009   2.382  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -1.211  -8.392   2.012  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.410  -5.803   0.847  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.150  -4.776   2.434  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.935  -6.384   0.380  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.401  -7.625   1.544  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       0.508  -6.180   2.938  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.127  -6.155   1.295  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -1.853  -7.678   1.816  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -1.522  -9.317   2.113  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.577  -6.558   3.536  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.167  -7.153   4.731  1.00  0.00           C  
ATOM     94  C   HIS A   6       6.642  -6.783   4.842  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.459  -7.583   5.297  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.020  -8.676   4.686  1.00  0.00           C  
ATOM     97  CG  HIS A   6       3.624  -9.058   5.099  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       2.836  -9.909   4.339  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       2.863  -8.717   6.190  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       1.659 -10.048   4.977  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       1.623  -9.344   6.110  1.00  0.00           N  
ATOM    102  H   HIS A   6       5.140  -6.396   2.749  1.00  0.00           H  
ATOM    103  HA  HIS A   6       4.647  -6.779   5.600  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       5.207  -9.026   3.681  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       5.731  -9.126   5.363  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       3.089 -10.331   3.492  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       3.179  -8.062   6.988  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       0.843 -10.656   4.615  1.00  0.00           H  
ATOM    109  N   GLY A   7       6.974  -5.567   4.423  1.00  0.00           N  
ATOM    110  CA  GLY A   7       8.356  -5.100   4.480  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.082  -5.396   3.174  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.037  -4.708   2.814  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.279  -4.973   4.070  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       8.362  -4.034   4.659  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       8.866  -5.600   5.289  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.622  -6.423   2.468  1.00  0.00           N  
ATOM    117  CA  LYS A   8       9.234  -6.802   1.201  1.00  0.00           C  
ATOM    118  C   LYS A   8       8.202  -6.768   0.078  1.00  0.00           C  
ATOM    119  O   LYS A   8       7.062  -7.196   0.258  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.828  -8.209   1.310  1.00  0.00           C  
ATOM    121  CG  LYS A   8      10.125  -8.526   2.778  1.00  0.00           C  
ATOM    122  CD  LYS A   8      11.183  -9.629   2.861  1.00  0.00           C  
ATOM    123  CE  LYS A   8      10.549 -10.975   2.505  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      11.470 -11.739   1.617  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.857  -6.934   2.805  1.00  0.00           H  
ATOM    126  HA  LYS A   8      10.027  -6.106   0.971  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       9.124  -8.929   0.920  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.745  -8.257   0.742  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.491  -7.637   3.271  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       9.220  -8.862   3.263  1.00  0.00           H  
ATOM    131  HD2 LYS A   8      11.984  -9.413   2.168  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      11.578  -9.674   3.864  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      10.372 -11.539   3.409  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       9.613 -10.809   1.995  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      12.298 -11.153   1.390  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      10.973 -11.993   0.738  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      11.783 -12.604   2.101  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.609  -6.252  -1.077  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.710  -6.163  -2.222  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.084  -7.522  -2.517  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.701  -8.375  -3.156  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.479  -5.676  -3.450  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.422  -4.148  -3.517  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.939  -6.125  -3.348  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.528  -5.924  -1.161  1.00  0.00           H  
ATOM    146  HA  VAL A   9       6.925  -5.457  -1.999  1.00  0.00           H  
ATOM    147  HB  VAL A   9       8.034  -6.091  -4.342  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       8.465  -3.742  -2.516  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       7.500  -3.843  -3.989  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       9.260  -3.780  -4.090  1.00  0.00           H  
ATOM    151 HG21 VAL A   9      10.365  -6.192  -4.338  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       9.985  -7.092  -2.870  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.497  -5.407  -2.764  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.857  -7.719  -2.045  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.162  -8.984  -2.265  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.887  -8.771  -3.073  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.282  -7.699  -3.030  1.00  0.00           O  
ATOM    158  CB  VAL A  10       4.813  -9.630  -0.924  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       6.098  -9.940  -0.156  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       3.949  -8.670  -0.105  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.413  -7.005  -1.541  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.814  -9.649  -2.811  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.268 -10.547  -1.099  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       5.932  -9.786   0.900  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       6.888  -9.286  -0.496  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       6.382 -10.968  -0.328  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       4.175  -8.788   0.945  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       2.905  -8.889  -0.275  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       4.156  -7.653  -0.406  1.00  0.00           H  
ATOM    170  N   THR A  11       3.485  -9.803  -3.807  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.280  -9.729  -4.624  1.00  0.00           C  
ATOM    172  C   THR A  11       1.036  -9.917  -3.760  1.00  0.00           C  
ATOM    173  O   THR A  11       0.860 -10.958  -3.128  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.320 -10.812  -5.705  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.452 -10.602  -6.540  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.044 -10.749  -6.546  1.00  0.00           C  
ATOM    177  H   THR A  11       4.011 -10.630  -3.799  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.236  -8.761  -5.100  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.391 -11.783  -5.240  1.00  0.00           H  
ATOM    180  HG1 THR A  11       3.450 -11.281  -7.219  1.00  0.00           H  
ATOM    181 HG21 THR A  11       1.298 -10.507  -7.567  1.00  0.00           H  
ATOM    182 HG22 THR A  11       0.388  -9.989  -6.148  1.00  0.00           H  
ATOM    183 HG23 THR A  11       0.547 -11.706  -6.516  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.176  -8.902  -3.736  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -1.047  -8.971  -2.944  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.984 -10.042  -3.495  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.537 -11.041  -4.058  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.759  -7.616  -2.954  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.533  -6.284  -2.985  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.367  -8.096  -4.259  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.790  -9.221  -1.925  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -2.386  -7.547  -3.830  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.368  -7.523  -2.068  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.286  -9.826  -3.326  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.280 -10.779  -3.810  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.482 -10.624  -5.314  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.795  -9.836  -5.963  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.610 -10.551  -3.088  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -6.349 -11.855  -2.964  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -6.183 -12.700  -1.877  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -7.267 -12.471  -3.779  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -6.982 -13.766  -2.066  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -7.665 -13.677  -3.211  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.583  -9.012  -2.868  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.938 -11.781  -3.602  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -5.420 -10.150  -2.103  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -6.209  -9.850  -3.652  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -5.592 -12.548  -1.111  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -7.626 -12.078  -4.720  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -7.063 -14.592  -1.376  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.426 -11.382  -5.862  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.709 -11.319  -7.292  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.811 -10.302  -7.577  1.00  0.00           C  
ATOM    214  O   ARG A  14      -7.316 -10.218  -8.695  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.141 -12.695  -7.804  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -4.903 -13.556  -8.063  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -5.332 -14.923  -8.599  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -6.509 -14.787  -9.451  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -7.386 -15.778  -9.572  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -7.202 -16.895  -8.920  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -8.431 -15.639 -10.342  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.943 -11.992  -5.295  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.813 -11.018  -7.813  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.766 -13.175  -7.065  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -6.694 -12.580  -8.724  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -4.269 -13.067  -8.788  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.358 -13.690  -7.140  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -4.525 -15.351  -9.174  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -5.563 -15.576  -7.768  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -6.655 -13.953  -9.942  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -6.402 -17.002  -8.330  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -7.862 -17.641  -9.011  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -8.572 -14.784 -10.842  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -9.089 -16.385 -10.432  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.178  -9.533  -6.556  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.221  -8.526  -6.708  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.650  -7.126  -6.503  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.996  -6.192  -7.227  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.340  -8.778  -5.697  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.435  -7.729  -5.858  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -11.070  -7.720  -6.900  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -10.622  -6.950  -4.937  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.739  -9.645  -5.687  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.631  -8.594  -7.705  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -9.757  -9.760  -5.861  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -8.938  -8.722  -4.696  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.776  -6.988  -5.512  1.00  0.00           N  
ATOM    248  CA  MET A  16      -6.163  -5.700  -5.218  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.376  -5.193  -6.422  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.639  -5.949  -7.057  1.00  0.00           O  
ATOM    251  CB  MET A  16      -5.232  -5.837  -4.013  1.00  0.00           C  
ATOM    252  CG  MET A  16      -6.061  -5.877  -2.728  1.00  0.00           C  
ATOM    253  SD  MET A  16      -6.959  -7.446  -2.635  1.00  0.00           S  
ATOM    254  CE  MET A  16      -7.560  -7.262  -0.938  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.537  -7.766  -4.967  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.938  -4.988  -4.980  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.661  -6.751  -4.103  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.561  -4.995  -3.980  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.406  -5.786  -1.875  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.766  -5.058  -2.730  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -8.615  -7.025  -0.955  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -7.023  -6.467  -0.448  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -7.402  -8.186  -0.399  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.536  -3.911  -6.733  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.837  -3.317  -7.868  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.193  -1.988  -7.474  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.502  -1.363  -8.279  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.818  -3.088  -9.020  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -5.917  -4.357  -9.867  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -6.761  -4.074 -11.112  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -7.693  -5.258 -11.379  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -8.063  -5.282 -12.822  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.138  -3.357  -6.193  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.066  -3.996  -8.198  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -6.792  -2.843  -8.619  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.468  -2.273  -9.635  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -4.927  -4.669 -10.165  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -6.385  -5.140  -9.290  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.349  -3.181 -10.954  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -6.112  -3.931 -11.963  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -7.189  -6.178 -11.121  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -8.586  -5.156 -10.780  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -8.086  -4.310 -13.191  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -9.001  -5.718 -12.932  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -7.359  -5.835 -13.352  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.425  -1.564  -6.236  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.863  -0.307  -5.750  1.00  0.00           C  
ATOM    288  C   PHE A  18      -3.085  -0.531  -4.461  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.553  -1.216  -3.551  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.984   0.703  -5.504  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.892   0.746  -6.710  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.944  -0.169  -6.826  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -5.681   1.701  -7.713  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -7.786  -0.132  -7.945  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -6.522   1.739  -8.831  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -7.574   0.823  -8.947  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.984  -2.103  -5.639  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -3.194   0.094  -6.496  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.551   0.406  -4.634  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.558   1.681  -5.339  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -7.107  -0.906  -6.054  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.870   2.408  -7.622  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -8.597  -0.838  -8.034  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -6.359   2.475  -9.604  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -8.223   0.852  -9.810  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.896   0.057  -4.387  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -1.063  -0.077  -3.200  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.165   1.183  -2.355  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.205   2.290  -2.885  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.394  -0.308  -3.596  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.524  -1.834  -4.559  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.578   0.598  -5.140  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.408  -0.919  -2.621  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.740   0.524  -4.189  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       0.999  -0.391  -2.706  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.215   1.016  -1.043  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.323   2.168  -0.162  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.261   2.139   0.929  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.128   1.076   1.414  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.708   2.208   0.482  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.818   1.105   1.507  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -3.138  -0.196   1.105  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -2.599   1.386   2.861  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -3.240  -1.218   2.058  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -2.701   0.366   3.813  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.021  -0.937   3.412  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.120  -1.943   4.350  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.185   0.113  -0.665  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.192   3.063  -0.751  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.853   3.164   0.963  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.459   2.070  -0.278  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -3.307  -0.413   0.061  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -2.353   2.392   3.171  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -3.487  -2.223   1.748  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -2.531   0.583   4.857  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.232  -2.172   4.635  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.187   3.325   1.315  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.194   3.459   2.361  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.591   4.160   3.571  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.617   5.387   3.664  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.386   4.264   1.842  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.577   4.030   2.730  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       3.495   3.286   3.896  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       4.885   4.437   2.637  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       4.720   3.268   4.454  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       5.605   3.955   3.726  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.176   4.131   0.891  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.534   2.475   2.655  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.621   3.954   0.835  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.138   5.316   1.846  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       2.691   2.850   4.249  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       5.294   5.038   1.839  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       4.957   2.762   5.377  1.00  0.00           H  
ATOM    354  N   ASN A  22       0.035   3.377   4.489  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.587   3.944   5.680  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.452   4.229   6.757  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.205   3.343   7.160  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.641   2.980   6.226  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.274   3.560   7.485  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -1.628   3.629   8.531  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -3.508   3.985   7.450  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.034   2.406   4.358  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.070   4.869   5.411  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.407   2.826   5.478  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.177   2.035   6.462  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -4.021   3.930   6.616  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -3.921   4.359   8.255  1.00  0.00           H  
ATOM    368  N   THR A  23       0.479   5.473   7.223  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.422   5.871   8.260  1.00  0.00           C  
ATOM    370  C   THR A  23       0.720   5.948   9.610  1.00  0.00           C  
ATOM    371  O   THR A  23       1.366   5.945  10.657  1.00  0.00           O  
ATOM    372  CB  THR A  23       2.029   7.235   7.921  1.00  0.00           C  
ATOM    373  OG1 THR A  23       1.104   7.982   7.144  1.00  0.00           O  
ATOM    374  CG2 THR A  23       3.323   7.039   7.130  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.150   6.134   6.865  1.00  0.00           H  
ATOM    376  HA  THR A  23       2.214   5.140   8.315  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.246   7.768   8.834  1.00  0.00           H  
ATOM    378  HG1 THR A  23       1.437   8.879   7.068  1.00  0.00           H  
ATOM    379 HG21 THR A  23       3.094   6.611   6.165  1.00  0.00           H  
ATOM    380 HG22 THR A  23       3.979   6.376   7.673  1.00  0.00           H  
ATOM    381 HG23 THR A  23       3.808   7.994   6.993  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.608   6.017   9.579  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.386   6.095  10.810  1.00  0.00           C  
ATOM    384  C   GLY A  24      -0.827   7.170  11.734  1.00  0.00           C  
ATOM    385  O   GLY A  24      -1.257   8.323  11.693  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.072   6.017   8.714  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.412   6.331  10.567  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -1.350   5.142  11.314  1.00  0.00           H  
ATOM    389  N   MET A  25       0.134   6.786  12.567  1.00  0.00           N  
ATOM    390  CA  MET A  25       0.746   7.729  13.496  1.00  0.00           C  
ATOM    391  C   MET A  25       2.234   7.890  13.190  1.00  0.00           C  
ATOM    392  O   MET A  25       2.904   6.934  12.801  1.00  0.00           O  
ATOM    393  CB  MET A  25       0.569   7.234  14.934  1.00  0.00           C  
ATOM    394  CG  MET A  25      -0.914   7.275  15.308  1.00  0.00           C  
ATOM    395  SD  MET A  25      -1.277   8.824  16.173  1.00  0.00           S  
ATOM    396  CE  MET A  25      -3.080   8.741  16.037  1.00  0.00           C  
ATOM    397  H   MET A  25       0.438   5.854  12.554  1.00  0.00           H  
ATOM    398  HA  MET A  25       0.257   8.685  13.393  1.00  0.00           H  
ATOM    399  HB2 MET A  25       0.934   6.221  15.013  1.00  0.00           H  
ATOM    400  HB3 MET A  25       1.125   7.872  15.605  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -1.514   7.215  14.412  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -1.145   6.440  15.953  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -3.526   9.320  16.834  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -3.402   7.715  16.120  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -3.387   9.137  15.079  1.00  0.00           H  
ATOM    406  N   PRO A  26       2.758   9.077  13.358  1.00  0.00           N  
ATOM    407  CA  PRO A  26       4.198   9.366  13.095  1.00  0.00           C  
ATOM    408  C   PRO A  26       5.116   8.681  14.102  1.00  0.00           C  
ATOM    409  O   PRO A  26       5.017   8.913  15.306  1.00  0.00           O  
ATOM    410  CB  PRO A  26       4.296  10.889  13.216  1.00  0.00           C  
ATOM    411  CG  PRO A  26       3.140  11.296  14.069  1.00  0.00           C  
ATOM    412  CD  PRO A  26       2.035  10.272  13.820  1.00  0.00           C  
ATOM    413  HA  PRO A  26       4.459   9.069  12.092  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       5.229  11.167  13.688  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       4.216  11.350  12.244  1.00  0.00           H  
ATOM    416  HG2 PRO A  26       3.430  11.287  15.111  1.00  0.00           H  
ATOM    417  HG3 PRO A  26       2.796  12.278  13.786  1.00  0.00           H  
ATOM    418  HD2 PRO A  26       1.498  10.064  14.735  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       1.362  10.619  13.051  1.00  0.00           H  
ATOM    420  N   PHE A  27       6.010   7.835  13.598  1.00  0.00           N  
ATOM    421  CA  PHE A  27       6.942   7.120  14.461  1.00  0.00           C  
ATOM    422  C   PHE A  27       7.303   7.964  15.678  1.00  0.00           C  
ATOM    423  O   PHE A  27       8.163   8.842  15.603  1.00  0.00           O  
ATOM    424  CB  PHE A  27       8.212   6.776  13.681  1.00  0.00           C  
ATOM    425  CG  PHE A  27       7.835   6.176  12.349  1.00  0.00           C  
ATOM    426  CD1 PHE A  27       7.613   4.798  12.241  1.00  0.00           C  
ATOM    427  CD2 PHE A  27       7.706   6.997  11.223  1.00  0.00           C  
ATOM    428  CE1 PHE A  27       7.261   4.241  11.005  1.00  0.00           C  
ATOM    429  CE2 PHE A  27       7.354   6.441   9.987  1.00  0.00           C  
ATOM    430  CZ  PHE A  27       7.132   5.062   9.879  1.00  0.00           C  
ATOM    431  H   PHE A  27       6.042   7.691  12.629  1.00  0.00           H  
ATOM    432  HA  PHE A  27       6.479   6.204  14.794  1.00  0.00           H  
ATOM    433  HB2 PHE A  27       8.792   7.673  13.523  1.00  0.00           H  
ATOM    434  HB3 PHE A  27       8.798   6.063  14.243  1.00  0.00           H  
ATOM    435  HD1 PHE A  27       7.712   4.166  13.109  1.00  0.00           H  
ATOM    436  HD2 PHE A  27       7.878   8.061  11.307  1.00  0.00           H  
ATOM    437  HE1 PHE A  27       7.089   3.179  10.921  1.00  0.00           H  
ATOM    438  HE2 PHE A  27       7.254   7.074   9.118  1.00  0.00           H  
ATOM    439  HZ  PHE A  27       6.860   4.633   8.926  1.00  0.00           H  
ATOM    440  N   ARG A  28       6.641   7.691  16.797  1.00  0.00           N  
ATOM    441  CA  ARG A  28       6.901   8.431  18.026  1.00  0.00           C  
ATOM    442  C   ARG A  28       7.413   7.494  19.114  1.00  0.00           C  
ATOM    443  O   ARG A  28       8.226   7.884  19.952  1.00  0.00           O  
ATOM    444  CB  ARG A  28       5.622   9.122  18.503  1.00  0.00           C  
ATOM    445  CG  ARG A  28       5.965  10.510  19.046  1.00  0.00           C  
ATOM    446  CD  ARG A  28       6.172  11.478  17.881  1.00  0.00           C  
ATOM    447  NE  ARG A  28       7.217  12.443  18.203  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       6.978  13.471  19.009  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       5.792  13.634  19.528  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       7.931  14.320  19.281  1.00  0.00           N  
ATOM    451  H   ARG A  28       5.967   6.980  16.796  1.00  0.00           H  
ATOM    452  HA  ARG A  28       7.651   9.183  17.831  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       4.936   9.217  17.675  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       5.165   8.533  19.285  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       5.155  10.863  19.670  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       6.871  10.454  19.631  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       6.462  10.921  17.002  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       5.248  12.000  17.682  1.00  0.00           H  
ATOM    459  HE  ARG A  28       8.111  12.329  17.819  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       5.061  12.984  19.318  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       5.612  14.408  20.134  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       8.840  14.197  18.883  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       7.752  15.095  19.887  1.00  0.00           H  
ATOM    464  N   ASN A  29       6.934   6.255  19.094  1.00  0.00           N  
ATOM    465  CA  ASN A  29       7.351   5.268  20.084  1.00  0.00           C  
ATOM    466  C   ASN A  29       6.975   3.862  19.629  1.00  0.00           C  
ATOM    467  O   ASN A  29       6.842   2.950  20.444  1.00  0.00           O  
ATOM    468  CB  ASN A  29       6.691   5.564  21.431  1.00  0.00           C  
ATOM    469  CG  ASN A  29       7.485   6.632  22.175  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       6.914   7.610  22.656  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       8.778   6.501  22.299  1.00  0.00           N  
ATOM    472  H   ASN A  29       6.289   5.999  18.402  1.00  0.00           H  
ATOM    473  HA  ASN A  29       8.422   5.323  20.201  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       5.682   5.916  21.267  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       6.663   4.661  22.023  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       9.230   5.722  21.916  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       9.296   7.184  22.776  1.00  0.00           H  
ATOM    478  N   LEU A  30       6.805   3.695  18.321  1.00  0.00           N  
ATOM    479  CA  LEU A  30       6.446   2.396  17.769  1.00  0.00           C  
ATOM    480  C   LEU A  30       6.428   2.447  16.244  1.00  0.00           C  
ATOM    481  O   LEU A  30       6.689   3.490  15.645  1.00  0.00           O  
ATOM    482  CB  LEU A  30       5.068   1.973  18.283  1.00  0.00           C  
ATOM    483  CG  LEU A  30       4.059   3.097  18.031  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       3.046   2.648  16.977  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       3.326   3.426  19.333  1.00  0.00           C  
ATOM    486  H   LEU A  30       6.924   4.459  17.719  1.00  0.00           H  
ATOM    487  HA  LEU A  30       7.174   1.666  18.086  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       4.749   1.080  17.767  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       5.126   1.775  19.343  1.00  0.00           H  
ATOM    490  HG  LEU A  30       4.581   3.976  17.678  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       2.682   1.662  17.224  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       3.521   2.625  16.008  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       2.219   3.342  16.956  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       3.059   2.509  19.838  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       2.431   3.989  19.111  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       3.971   4.013  19.971  1.00  0.00           H  
ATOM    497  N   LYS A  31       6.117   1.313  15.623  1.00  0.00           N  
ATOM    498  CA  LYS A  31       6.065   1.238  14.168  1.00  0.00           C  
ATOM    499  C   LYS A  31       4.693   0.759  13.707  1.00  0.00           C  
ATOM    500  O   LYS A  31       4.523  -0.398  13.323  1.00  0.00           O  
ATOM    501  CB  LYS A  31       7.142   0.278  13.655  1.00  0.00           C  
ATOM    502  CG  LYS A  31       8.526   0.841  13.984  1.00  0.00           C  
ATOM    503  CD  LYS A  31       9.172   1.390  12.710  1.00  0.00           C  
ATOM    504  CE  LYS A  31      10.629   1.760  12.994  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      10.685   2.721  14.131  1.00  0.00           N  
ATOM    506  H   LYS A  31       5.916   0.514  16.153  1.00  0.00           H  
ATOM    507  HA  LYS A  31       6.250   2.219  13.759  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       7.022  -0.685  14.129  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       7.046   0.168  12.585  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       8.428   1.635  14.710  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       9.147   0.057  14.390  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       9.135   0.638  11.935  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       8.637   2.270  12.386  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      11.184   0.868  13.247  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      11.063   2.216  12.116  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      10.891   3.674  13.770  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      11.434   2.430  14.794  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31       9.770   2.730  14.623  1.00  0.00           H  
ATOM    519  N   LEU A  32       3.714   1.658  13.755  1.00  0.00           N  
ATOM    520  CA  LEU A  32       2.356   1.318  13.346  1.00  0.00           C  
ATOM    521  C   LEU A  32       2.288   1.078  11.840  1.00  0.00           C  
ATOM    522  O   LEU A  32       1.269   1.349  11.206  1.00  0.00           O  
ATOM    523  CB  LEU A  32       1.398   2.450  13.730  1.00  0.00           C  
ATOM    524  CG  LEU A  32       0.353   1.928  14.720  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -0.552   3.080  15.162  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -0.492   0.844  14.045  1.00  0.00           C  
ATOM    527  H   LEU A  32       3.909   2.563  14.074  1.00  0.00           H  
ATOM    528  HA  LEU A  32       2.053   0.416  13.857  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.957   3.253  14.187  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       0.899   2.817  12.845  1.00  0.00           H  
ATOM    531  HG  LEU A  32       0.854   1.513  15.583  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -1.586   2.792  15.045  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -0.349   3.951  14.555  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -0.358   3.312  16.199  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -0.274  -0.114  14.493  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -0.261   0.810  12.991  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -1.540   1.070  14.177  1.00  0.00           H  
ATOM    538  N   ILE A  33       3.376   0.564  11.276  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.420   0.288   9.846  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.145  -0.424   9.405  1.00  0.00           C  
ATOM    541  O   ILE A  33       1.745  -1.424  10.000  1.00  0.00           O  
ATOM    542  CB  ILE A  33       4.634  -0.585   9.524  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       4.723  -0.796   8.012  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.487  -1.940  10.218  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.700   0.215   7.411  1.00  0.00           C  
ATOM    546  H   ILE A  33       4.158   0.363  11.829  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.507   1.220   9.310  1.00  0.00           H  
ATOM    548  HB  ILE A  33       5.532  -0.096   9.875  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.069  -1.798   7.808  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       3.747  -0.655   7.572  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       5.466  -2.365  10.386  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       3.908  -2.602   9.594  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       3.986  -1.806  11.166  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.423   1.212   7.719  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.668   0.150   6.333  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.701  -0.003   7.755  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.505   0.098   8.362  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.273  -0.501   7.863  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.246  -0.503   6.338  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.823  -0.519   5.728  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.936   0.270   8.395  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -1.391  -0.347   9.718  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.923   0.751  10.640  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -2.501  -1.366   9.449  1.00  0.00           C  
ATOM    565  H   LEU A  34       1.866   0.899   7.926  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.216  -1.521   8.213  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.663   1.302   8.553  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.742   0.215   7.679  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -0.555  -0.841  10.192  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -1.122   1.431  10.889  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -2.312   0.306  11.544  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -2.712   1.292  10.137  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.889  -1.732  10.389  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.102  -2.192   8.878  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -3.296  -0.894   8.891  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.426  -0.493   5.726  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.515  -0.500   4.270  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.988  -1.819   3.714  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.345  -2.894   4.195  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.967  -0.301   3.834  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.838  -1.399   4.447  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.307  -1.136   4.132  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.620  -0.385   3.209  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       6.232  -1.716   4.849  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.246  -0.485   6.260  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.918   0.310   3.877  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       3.030  -0.351   2.756  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.316   0.663   4.171  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.696  -1.410   5.517  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.551  -2.355   4.037  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       5.980  -2.313   5.583  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       7.178  -1.552   4.652  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.134  -1.730   2.699  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.438  -2.925   2.088  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.125  -2.588   0.771  1.00  0.00           C  
ATOM    596  O   GLY A  36      -0.777  -1.608   0.112  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.117  -0.846   2.357  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.349  -3.641   1.906  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.162  -3.357   2.762  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.099  -3.407   0.389  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.824  -3.184  -0.857  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.325  -3.096  -0.606  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.811  -3.450   0.469  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.536  -4.318  -1.843  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.993  -5.145  -1.380  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.333  -4.174   0.952  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.490  -2.256  -1.290  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.347  -5.028  -1.819  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.442  -3.913  -2.840  1.00  0.00           H  
ATOM    610  N   SER A  38      -5.055  -2.623  -1.610  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.502  -2.489  -1.500  1.00  0.00           C  
ATOM    612  C   SER A  38      -7.140  -2.442  -2.885  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.443  -2.342  -3.895  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.853  -1.214  -0.731  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.262  -1.027  -0.751  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.610  -2.358  -2.443  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.893  -3.340  -0.962  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.522  -1.303   0.290  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.361  -0.369  -1.195  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.639  -1.676  -1.351  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.466  -2.514  -2.926  1.00  0.00           N  
ATOM    622  CA  SER A  39      -9.183  -2.476  -4.196  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.743  -1.080  -4.449  1.00  0.00           C  
ATOM    624  O   SER A  39     -10.087  -0.732  -5.578  1.00  0.00           O  
ATOM    625  CB  SER A  39     -10.325  -3.493  -4.181  1.00  0.00           C  
ATOM    626  OG  SER A  39     -11.508  -2.876  -4.671  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.971  -2.592  -2.089  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.500  -2.730  -4.992  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -10.074  -4.329  -4.813  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.481  -3.844  -3.170  1.00  0.00           H  
ATOM    631  HG  SER A  39     -11.250  -2.159  -5.254  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.828  -0.285  -3.387  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.345   1.074  -3.499  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.620   2.001  -2.529  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.243   2.815  -1.847  1.00  0.00           O  
ATOM    636  CB  SER A  40     -11.845   1.090  -3.201  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.536   0.408  -4.239  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.538  -0.619  -2.513  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.186   1.427  -4.507  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.034   0.592  -2.264  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.189   2.114  -3.139  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.322   0.838  -5.070  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.297   1.871  -2.472  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.492   2.699  -1.581  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.100   4.092  -1.444  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.580   4.669  -2.420  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.066   2.808  -2.125  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.083   3.872  -1.040  1.00  0.00           S  
ATOM    649  H   CYS A  41      -7.857   1.204  -3.038  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -7.457   2.233  -0.607  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -5.619   1.826  -2.167  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.091   3.233  -3.118  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.074   4.625  -0.227  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.626   5.952   0.029  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.506   6.962   0.256  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.232   7.356   1.390  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.535   5.909   1.257  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.892   5.987   0.839  1.00  0.00           O  
ATOM    659  H   SER A  42      -7.678   4.119   0.513  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.208   6.260  -0.826  1.00  0.00           H  
ATOM    661  HB2 SER A  42      -9.381   4.986   1.790  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.299   6.742   1.907  1.00  0.00           H  
ATOM    663  HG  SER A  42     -11.009   5.389   0.097  1.00  0.00           H  
ATOM    664  N   GLU A  43      -6.860   7.374  -0.829  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -5.768   8.337  -0.739  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.057   9.382   0.332  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.106  10.026   0.320  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.568   9.028  -2.089  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.094   9.401  -2.257  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -3.974  10.753  -2.953  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.528  11.712  -2.441  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -3.330  10.809  -3.987  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.121   7.022  -1.706  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -4.860   7.812  -0.480  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -5.863   8.358  -2.884  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.171   9.923  -2.129  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -3.626   9.456  -1.284  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -3.599   8.649  -2.851  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.117   9.545   1.257  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.276  10.515   2.334  1.00  0.00           C  
ATOM    681  C   THR A  44      -3.919  10.880   2.927  1.00  0.00           C  
ATOM    682  O   THR A  44      -2.897  10.296   2.567  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.177   9.935   3.429  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.478   8.581   3.123  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -7.476  10.740   3.509  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.301   9.003   1.216  1.00  0.00           H  
ATOM    687  HA  THR A  44      -5.737  11.407   1.937  1.00  0.00           H  
ATOM    688  HB  THR A  44      -5.669   9.985   4.379  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -7.391   8.538   2.831  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -7.858  10.906   2.513  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -7.281  11.690   3.984  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.204  10.191   4.087  1.00  0.00           H  
ATOM    693  N   GLU A  45      -3.915  11.849   3.836  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -2.676  12.281   4.470  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.050  11.136   5.260  1.00  0.00           C  
ATOM    696  O   GLU A  45      -0.829  10.977   5.280  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -2.949  13.461   5.406  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -1.621  14.074   5.856  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -1.385  15.397   5.135  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -2.300  16.203   5.102  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -0.293  15.585   4.625  1.00  0.00           O  
ATOM    702  H   GLU A  45      -4.759  12.280   4.085  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -1.983  12.597   3.705  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -3.531  14.206   4.883  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -3.495  13.118   6.271  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -1.649  14.246   6.922  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -0.815  13.393   5.624  1.00  0.00           H  
ATOM    708  N   ASN A  46      -2.894  10.340   5.910  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.413   9.212   6.698  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.320   7.957   5.835  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.417   7.138   6.006  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.355   8.959   7.876  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -2.550   8.695   9.144  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -3.073   8.820  10.250  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -1.298   8.336   9.047  1.00  0.00           N  
ATOM    716  H   ASN A  46      -3.857  10.513   5.859  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -1.431   9.446   7.082  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -3.983   9.826   8.024  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -3.975   8.101   7.661  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -0.884   8.237   8.164  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -0.774   8.165   9.856  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.259   7.815   4.904  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.274   6.658   4.016  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.306   7.105   2.559  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.327   7.585   2.068  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.493   5.784   4.317  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.781   4.863   3.136  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.371   3.702   3.139  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -5.468   5.312   2.121  1.00  0.00           N  
ATOM    730  H   ASN A  47      -3.953   8.501   4.813  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.381   6.078   4.180  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.296   5.189   5.196  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.350   6.415   4.496  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -5.794   6.236   2.121  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -5.657   4.725   1.359  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.177   6.947   1.875  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.083   7.343   0.472  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.523   6.208  -0.445  1.00  0.00           C  
ATOM    739  O   LYS A  48      -3.083   5.210   0.009  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.643   7.743   0.141  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.205   8.881   1.065  1.00  0.00           C  
ATOM    742  CD  LYS A  48       1.214   8.612   1.568  1.00  0.00           C  
ATOM    743  CE  LYS A  48       2.196   8.704   0.398  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       2.204  10.095  -0.133  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.393   6.561   2.322  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.726   8.195   0.308  1.00  0.00           H  
ATOM    747  HB2 LYS A  48       0.007   6.892   0.282  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.588   8.074  -0.885  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -0.224   9.814   0.520  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -0.878   8.941   1.907  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       1.476   9.345   2.317  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.263   7.623   1.998  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       3.188   8.442   0.739  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.892   8.022  -0.382  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       3.181  10.380  -0.348  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       1.802  10.739   0.578  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.634  10.138  -1.001  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.269   6.371  -1.741  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.644   5.357  -2.721  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.647   5.334  -3.874  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.223   6.379  -4.367  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.045   5.646  -3.262  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.220   5.700  -1.886  1.00  0.00           S  
ATOM    764  H   CYS A  49      -1.822   7.189  -2.043  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.648   4.387  -2.245  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.046   6.597  -3.773  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.333   4.865  -3.952  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.278   4.131  -4.295  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.329   3.965  -5.389  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.977   3.221  -6.550  1.00  0.00           C  
ATOM    771  O   CYS A  50      -2.194   3.044  -6.585  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.894   3.187  -4.902  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.289   4.319  -4.687  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.651   3.338  -3.859  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.009   4.938  -5.729  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       0.667   2.715  -3.958  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.150   2.430  -5.628  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.155   2.783  -7.497  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.661   2.054  -8.651  1.00  0.00           C  
ATOM    780  C   SER A  51       0.150   0.783  -8.878  1.00  0.00           C  
ATOM    781  O   SER A  51       0.322   0.340 -10.012  1.00  0.00           O  
ATOM    782  CB  SER A  51      -0.596   2.937  -9.897  1.00  0.00           C  
ATOM    783  OG  SER A  51      -1.659   3.880  -9.859  1.00  0.00           O  
ATOM    784  H   SER A  51       0.808   2.949  -7.415  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.691   1.783  -8.467  1.00  0.00           H  
ATOM    786  HB2 SER A  51       0.343   3.462  -9.920  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -0.682   2.318 -10.780  1.00  0.00           H  
ATOM    788  HG  SER A  51      -2.263   3.677 -10.578  1.00  0.00           H  
ATOM    789  N   THR A  52       0.636   0.200  -7.787  1.00  0.00           N  
ATOM    790  CA  THR A  52       1.420  -1.026  -7.860  1.00  0.00           C  
ATOM    791  C   THR A  52       2.852  -0.739  -8.307  1.00  0.00           C  
ATOM    792  O   THR A  52       3.153   0.343  -8.814  1.00  0.00           O  
ATOM    793  CB  THR A  52       0.736  -2.002  -8.821  1.00  0.00           C  
ATOM    794  OG1 THR A  52       0.615  -3.271  -8.192  1.00  0.00           O  
ATOM    795  CG2 THR A  52       1.543  -2.151 -10.117  1.00  0.00           C  
ATOM    796  H   THR A  52       0.454   0.595  -6.915  1.00  0.00           H  
ATOM    797  HA  THR A  52       1.450  -1.476  -6.879  1.00  0.00           H  
ATOM    798  HB  THR A  52      -0.244  -1.623  -9.053  1.00  0.00           H  
ATOM    799  HG1 THR A  52       0.950  -3.190  -7.296  1.00  0.00           H  
ATOM    800 HG21 THR A  52       0.937  -2.644 -10.863  1.00  0.00           H  
ATOM    801 HG22 THR A  52       2.427  -2.740  -9.925  1.00  0.00           H  
ATOM    802 HG23 THR A  52       1.833  -1.176 -10.478  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.728  -1.719  -8.112  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.127  -1.573  -8.493  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.897  -0.801  -7.423  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.398   0.295  -7.672  1.00  0.00           O  
ATOM    807  CB  ASP A  53       5.230  -0.842  -9.833  1.00  0.00           C  
ATOM    808  CG  ASP A  53       6.336  -1.459 -10.681  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       6.270  -2.653 -10.927  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       7.233  -0.731 -11.071  1.00  0.00           O  
ATOM    811  H   ASP A  53       3.426  -2.556  -7.703  1.00  0.00           H  
ATOM    812  HA  ASP A  53       5.565  -2.554  -8.598  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       4.288  -0.923 -10.358  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.452   0.201  -9.659  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.982  -1.382  -6.230  1.00  0.00           N  
ATOM    816  CA  ARG A  54       6.691  -0.740  -5.128  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.465   0.768  -5.159  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.245   1.536  -4.598  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.188  -1.034  -5.226  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.736  -0.468  -6.537  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.264  -0.460  -6.494  1.00  0.00           C  
ATOM    822  NE  ARG A  54      10.806  -1.089  -7.692  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      11.001  -0.389  -8.805  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      10.709   0.882  -8.836  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      11.484  -0.974  -9.867  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.562  -2.256  -6.087  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.319  -1.131  -4.194  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.701  -0.576  -4.393  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.347  -2.102  -5.203  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       8.402  -1.082  -7.362  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.377   0.541  -6.671  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      10.615   0.559  -6.436  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.600  -1.001  -5.620  1.00  0.00           H  
ATOM    834  HE  ARG A  54      11.030  -2.042  -7.677  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      10.340   1.330  -8.023  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      10.857   1.409  -9.674  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      11.707  -1.949  -9.843  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      11.632  -0.447 -10.705  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.391   1.183  -5.822  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.068   2.600  -5.926  1.00  0.00           C  
ATOM    841  C   CYS A  55       4.816   3.199  -4.546  1.00  0.00           C  
ATOM    842  O   CYS A  55       4.869   4.415  -4.368  1.00  0.00           O  
ATOM    843  CB  CYS A  55       3.827   2.789  -6.802  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.128   4.435  -6.520  1.00  0.00           S  
ATOM    845  H   CYS A  55       4.807   0.523  -6.250  1.00  0.00           H  
ATOM    846  HA  CYS A  55       5.897   3.115  -6.385  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       4.104   2.690  -7.842  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.094   2.038  -6.553  1.00  0.00           H  
ATOM    849  N   ASN A  56       4.544   2.337  -3.570  1.00  0.00           N  
ATOM    850  CA  ASN A  56       4.289   2.798  -2.210  1.00  0.00           C  
ATOM    851  C   ASN A  56       5.546   3.430  -1.620  1.00  0.00           C  
ATOM    852  O   ASN A  56       5.607   3.710  -0.423  1.00  0.00           O  
ATOM    853  CB  ASN A  56       3.839   1.626  -1.332  1.00  0.00           C  
ATOM    854  CG  ASN A  56       2.448   1.896  -0.770  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       2.218   1.729   0.428  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       1.500   2.305  -1.567  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.515   1.378  -3.768  1.00  0.00           H  
ATOM    858  HA  ASN A  56       3.503   3.538  -2.235  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       3.815   0.722  -1.925  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       4.536   1.500  -0.516  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       1.684   2.436  -2.521  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       0.603   2.481  -1.213  1.00  0.00           H  
ATOM    863  N   LYS A  57       6.546   3.653  -2.468  1.00  0.00           N  
ATOM    864  CA  LYS A  57       7.797   4.253  -2.019  1.00  0.00           C  
ATOM    865  C   LYS A  57       7.806   5.751  -2.299  1.00  0.00           C  
ATOM    866  O   LYS A  57       8.362   6.480  -1.494  1.00  0.00           O  
ATOM    867  CB  LYS A  57       8.980   3.591  -2.730  1.00  0.00           C  
ATOM    868  CG  LYS A  57       9.050   4.086  -4.177  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.151   3.326  -4.925  1.00  0.00           C  
ATOM    870  CE  LYS A  57      11.268   4.296  -5.318  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      12.153   3.649  -6.329  1.00  0.00           N  
ATOM    872  OXT LYS A  57       7.259   6.149  -3.314  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.440   3.409  -3.411  1.00  0.00           H  
ATOM    874  HA  LYS A  57       7.899   4.094  -0.956  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       9.896   3.847  -2.216  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       8.851   2.520  -2.724  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       8.101   3.915  -4.662  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       9.274   5.143  -4.186  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      10.553   2.554  -4.286  1.00  0.00           H  
ATOM    880  HD3 LYS A  57       9.737   2.878  -5.815  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      10.835   5.192  -5.739  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      11.847   4.553  -4.444  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      12.432   4.348  -7.045  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      11.642   2.867  -6.786  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      13.004   3.280  -5.858  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       0.382  -3.887  -8.888  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.081  -5.343  -8.783  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.799  -5.925  -7.570  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.426  -6.985  -7.067  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.550  -6.051 -10.056  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.105  -7.431 -10.143  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.393  -7.332 -10.964  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.856  -8.410 -10.821  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.328  -3.347  -8.355  1.00  0.00           H  
ATOM     10  H2  LEU A   1       0.360  -3.600  -9.888  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.325  -3.698  -8.493  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.985  -5.480  -8.669  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.271  -5.463 -10.919  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.623  -6.165 -10.030  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.340  -7.781  -9.149  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -1.774  -6.323 -10.918  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.129  -8.014 -10.561  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.186  -7.594 -11.991  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.477  -8.879 -10.072  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.480  -7.877 -11.522  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       0.289  -9.167 -11.343  1.00  0.00           H  
ATOM     22  N   LYS A   2       1.830  -5.226  -7.103  1.00  0.00           N  
ATOM     23  CA  LYS A   2       2.591  -5.687  -5.948  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.194  -4.507  -5.193  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.316  -3.408  -5.734  1.00  0.00           O  
ATOM     26  CB  LYS A   2       3.708  -6.631  -6.401  1.00  0.00           C  
ATOM     27  CG  LYS A   2       4.955  -5.817  -6.754  1.00  0.00           C  
ATOM     28  CD  LYS A   2       5.889  -6.666  -7.620  1.00  0.00           C  
ATOM     29  CE  LYS A   2       5.345  -6.732  -9.048  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       6.289  -6.042  -9.971  1.00  0.00           N  
ATOM     31  H   LYS A   2       2.082  -4.388  -7.545  1.00  0.00           H  
ATOM     32  HA  LYS A   2       1.930  -6.226  -5.285  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       3.940  -7.321  -5.604  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       3.382  -7.181  -7.270  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       4.665  -4.930  -7.298  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       5.468  -5.532  -5.848  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       6.874  -6.222  -7.629  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       5.948  -7.664  -7.213  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       5.241  -7.765  -9.346  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       4.381  -6.246  -9.090  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       5.823  -5.212 -10.388  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       6.574  -6.696 -10.728  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.129  -5.736  -9.442  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.572  -4.745  -3.940  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.163  -3.696  -3.119  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.826  -4.294  -1.879  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.926  -5.514  -1.744  1.00  0.00           O  
ATOM     48  CB  CYS A   3       3.086  -2.691  -2.698  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.486  -3.199  -3.378  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.450  -5.642  -3.564  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.912  -3.179  -3.698  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       3.026  -2.657  -1.620  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.342  -1.713  -3.076  1.00  0.00           H  
ATOM     54  N   TYR A   4       5.275  -3.428  -0.977  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.926  -3.876   0.246  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.900  -4.047   1.355  1.00  0.00           C  
ATOM     57  O   TYR A   4       4.555  -3.093   2.053  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.981  -2.860   0.677  1.00  0.00           C  
ATOM     59  CG  TYR A   4       8.260  -3.113  -0.077  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       9.114  -4.146   0.323  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       8.593  -2.316  -1.178  1.00  0.00           C  
ATOM     62  CE1 TYR A   4      10.301  -4.383  -0.376  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       9.781  -2.552  -1.878  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.636  -3.586  -1.478  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.807  -3.821  -2.169  1.00  0.00           O  
ATOM     66  H   TYR A   4       5.166  -2.471  -1.135  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.408  -4.825   0.062  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       6.626  -1.865   0.464  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       7.164  -2.958   1.737  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.856  -4.760   1.172  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       7.934  -1.519  -1.487  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.960  -5.179  -0.066  1.00  0.00           H  
ATOM     73  HE2 TYR A   4      10.037  -1.938  -2.728  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.623  -3.725  -3.106  1.00  0.00           H  
ATOM     75  N   GLN A   5       4.410  -5.266   1.501  1.00  0.00           N  
ATOM     76  CA  GLN A   5       3.409  -5.558   2.523  1.00  0.00           C  
ATOM     77  C   GLN A   5       4.066  -5.994   3.830  1.00  0.00           C  
ATOM     78  O   GLN A   5       3.633  -5.595   4.911  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.466  -6.657   2.031  1.00  0.00           C  
ATOM     80  CG  GLN A   5       1.146  -6.575   2.800  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.242  -7.738   2.409  1.00  0.00           C  
ATOM     82  OE1 GLN A   5      -0.396  -7.702   1.356  1.00  0.00           O  
ATOM     83  NE2 GLN A   5       0.146  -8.772   3.198  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.721  -5.980   0.906  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.832  -4.665   2.706  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       2.279  -6.524   0.976  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.919  -7.622   2.198  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       1.347  -6.618   3.861  1.00  0.00           H  
ATOM     89  HG3 GLN A   5       0.653  -5.644   2.566  1.00  0.00           H  
ATOM     90 HE21 GLN A   5       0.654  -8.798   4.035  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -0.434  -9.524   2.953  1.00  0.00           H  
ATOM     92  N   HIS A   6       5.105  -6.817   3.731  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.794  -7.296   4.926  1.00  0.00           C  
ATOM     94  C   HIS A   6       7.295  -7.053   4.825  1.00  0.00           C  
ATOM     95  O   HIS A   6       8.096  -7.947   5.097  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.532  -8.791   5.114  1.00  0.00           C  
ATOM     97  CG  HIS A   6       5.413  -9.097   6.582  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       4.886  -8.188   7.486  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       5.750 -10.206   7.318  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       4.921  -8.762   8.703  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       5.438  -9.992   8.657  1.00  0.00           N  
ATOM    102  H   HIS A   6       5.410  -7.110   2.846  1.00  0.00           H  
ATOM    103  HA  HIS A   6       5.411  -6.766   5.786  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.614  -9.061   4.614  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       6.351  -9.356   4.695  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       4.549  -7.292   7.276  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       6.191 -11.108   6.918  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       4.571  -8.284   9.607  1.00  0.00           H  
ATOM    109  N   GLY A   7       7.673  -5.840   4.434  1.00  0.00           N  
ATOM    110  CA  GLY A   7       9.085  -5.501   4.305  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.668  -6.114   3.038  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.844  -5.922   2.725  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.993  -5.164   4.229  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       9.190  -4.427   4.263  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       9.623  -5.880   5.160  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.834  -6.849   2.312  1.00  0.00           N  
ATOM    117  CA  LYS A   8       9.266  -7.487   1.075  1.00  0.00           C  
ATOM    118  C   LYS A   8       8.243  -7.250  -0.028  1.00  0.00           C  
ATOM    119  O   LYS A   8       7.077  -6.964   0.245  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.445  -8.991   1.292  1.00  0.00           C  
ATOM    121  CG  LYS A   8       9.691  -9.270   2.775  1.00  0.00           C  
ATOM    122  CD  LYS A   8      10.102 -10.732   2.958  1.00  0.00           C  
ATOM    123  CE  LYS A   8      11.257 -10.815   3.957  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      11.728 -12.225   4.057  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.908  -6.963   2.613  1.00  0.00           H  
ATOM    126  HA  LYS A   8      10.213  -7.064   0.774  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.552  -9.509   0.970  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.290  -9.340   0.717  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.477  -8.625   3.137  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       8.785  -9.080   3.331  1.00  0.00           H  
ATOM    131  HD2 LYS A   8       9.261 -11.299   3.331  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.419 -11.138   2.009  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      12.069 -10.187   3.621  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      10.920 -10.478   4.926  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      12.142 -12.386   4.997  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      12.446 -12.404   3.325  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      10.924 -12.870   3.920  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.684  -7.372  -1.274  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.793  -7.171  -2.411  1.00  0.00           C  
ATOM    140  C   VAL A   9       6.862  -8.366  -2.573  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.274  -9.424  -3.051  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.611  -6.983  -3.690  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.686  -6.552  -4.829  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.670  -5.904  -3.462  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.622  -7.603  -1.432  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.201  -6.284  -2.240  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.092  -7.915  -3.950  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.499  -5.490  -4.759  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       6.751  -7.087  -4.757  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       8.154  -6.773  -5.777  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       9.298  -5.180  -2.753  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       9.892  -5.412  -4.396  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.569  -6.359  -3.073  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.610  -8.195  -2.166  1.00  0.00           N  
ATOM    155  CA  VAL A  10       4.635  -9.275  -2.270  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.568  -8.944  -3.309  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.195  -7.784  -3.482  1.00  0.00           O  
ATOM    158  CB  VAL A  10       3.973  -9.511  -0.911  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       4.991  -9.259   0.202  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       2.791  -8.554  -0.748  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.339  -7.330  -1.789  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.145 -10.178  -2.568  1.00  0.00           H  
ATOM    163  HB  VAL A  10       3.624 -10.532  -0.855  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       5.157  -8.197   0.303  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       5.922  -9.746  -0.044  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       4.611  -9.655   1.133  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       2.001  -8.837  -1.429  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.110  -7.546  -0.967  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       2.426  -8.603   0.268  1.00  0.00           H  
ATOM    170  N   THR A  11       3.079  -9.974  -3.995  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.051  -9.785  -5.013  1.00  0.00           C  
ATOM    172  C   THR A  11       0.670 -10.073  -4.434  1.00  0.00           C  
ATOM    173  O   THR A  11       0.258 -11.228  -4.332  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.313 -10.712  -6.202  1.00  0.00           C  
ATOM    175  OG1 THR A  11       1.361 -10.449  -7.223  1.00  0.00           O  
ATOM    176  CG2 THR A  11       2.193 -12.168  -5.752  1.00  0.00           C  
ATOM    177  H   THR A  11       3.413 -10.876  -3.811  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.082  -8.761  -5.355  1.00  0.00           H  
ATOM    179  HB  THR A  11       3.308 -10.537  -6.582  1.00  0.00           H  
ATOM    180  HG1 THR A  11       1.259 -11.247  -7.746  1.00  0.00           H  
ATOM    181 HG21 THR A  11       2.458 -12.246  -4.708  1.00  0.00           H  
ATOM    182 HG22 THR A  11       2.861 -12.782  -6.339  1.00  0.00           H  
ATOM    183 HG23 THR A  11       1.177 -12.506  -5.894  1.00  0.00           H  
ATOM    184  N   CYS A  12      -0.038  -9.014  -4.055  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -1.371  -9.162  -3.484  1.00  0.00           C  
ATOM    186  C   CYS A  12      -2.288  -9.928  -4.432  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.849 -10.426  -5.469  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.966  -7.784  -3.198  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.632  -6.565  -3.109  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.346  -8.118  -4.160  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -1.295  -9.707  -2.554  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -2.649  -7.515  -3.990  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.495  -7.808  -2.257  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.562 -10.016  -4.067  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.540 -10.722  -4.886  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.600 -10.125  -6.289  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.024  -9.069  -6.550  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.919 -10.639  -4.232  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -6.038 -11.696  -3.169  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -5.343 -12.893  -3.235  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -6.768 -11.749  -2.008  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -5.666 -13.609  -2.144  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -6.532 -12.960  -1.361  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.853  -9.600  -3.230  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.251 -11.761  -4.959  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -6.046  -9.663  -3.786  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -6.681 -10.793  -4.980  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -4.728 -13.167  -3.947  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -7.426 -10.972  -1.649  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -5.273 -14.593  -1.926  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.304 -10.807  -7.186  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.436 -10.336  -8.559  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.307  -9.085  -8.616  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.240  -8.313  -9.573  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.056 -11.432  -9.429  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -5.001 -12.495  -9.743  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -4.538 -12.346 -11.193  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -3.191 -12.879 -11.351  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -2.123 -12.116 -11.144  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -2.271 -10.868 -10.791  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -0.925 -12.613 -11.294  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.743 -11.642  -6.920  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.456 -10.099  -8.944  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.881 -11.886  -8.901  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -6.414 -11.000 -10.353  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -4.157 -12.370  -9.080  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -5.426 -13.476  -9.601  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -5.212 -12.889 -11.839  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -4.548 -11.301 -11.466  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -3.070 -13.815 -11.614  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -3.188 -10.487 -10.676  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -1.467 -10.293 -10.636  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -0.811 -13.570 -11.563  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -0.121 -12.039 -11.140  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.123  -8.890  -7.585  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.004  -7.729  -7.529  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.212  -6.471  -7.183  1.00  0.00           C  
ATOM    238  O   ASP A  15      -7.136  -5.536  -7.980  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.093  -7.950  -6.478  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.172  -8.876  -7.030  1.00  0.00           C  
ATOM    241  OD1 ASP A  15      -9.987  -9.381  -8.125  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.167  -9.065  -6.350  1.00  0.00           O  
ATOM    243  H   ASP A  15      -7.134  -9.539  -6.851  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -8.471  -7.595  -8.492  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.655  -8.397  -5.596  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -9.536  -7.001  -6.215  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.626  -6.457  -5.991  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.843  -5.313  -5.546  1.00  0.00           C  
ATOM    249  C   MET A  16      -4.903  -4.841  -6.649  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.000  -5.569  -7.061  1.00  0.00           O  
ATOM    251  CB  MET A  16      -5.028  -5.695  -4.312  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.881  -5.511  -3.057  1.00  0.00           C  
ATOM    253  SD  MET A  16      -5.485  -6.814  -1.864  1.00  0.00           S  
ATOM    254  CE  MET A  16      -7.068  -6.806  -0.986  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.722  -7.229  -5.398  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.513  -4.508  -5.287  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.717  -6.725  -4.391  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.159  -5.062  -4.248  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.674  -4.547  -2.618  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.927  -5.570  -3.320  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -6.902  -7.053   0.054  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -7.728  -7.538  -1.425  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -7.516  -5.826  -1.062  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.118  -3.618  -7.115  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -4.279  -3.056  -8.165  1.00  0.00           C  
ATOM    266  C   LYS A  17      -3.630  -1.762  -7.688  1.00  0.00           C  
ATOM    267  O   LYS A  17      -2.894  -1.115  -8.432  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -5.113  -2.779  -9.418  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -4.225  -2.907 -10.658  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -4.650  -1.876 -11.706  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -3.574  -1.779 -12.790  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -3.776  -0.534 -13.582  1.00  0.00           N  
ATOM    273  H   LYS A  17      -5.850  -3.081  -6.746  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -3.504  -3.766  -8.413  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -5.923  -3.493  -9.476  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.517  -1.779  -9.367  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -3.195  -2.736 -10.381  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -4.327  -3.899 -11.070  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -5.586  -2.181 -12.153  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -4.773  -0.912 -11.236  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -2.599  -1.757 -12.327  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -3.642  -2.637 -13.443  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -3.023   0.147 -13.357  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -4.701  -0.119 -13.347  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -3.744  -0.758 -14.597  1.00  0.00           H  
ATOM    286  N   PHE A  18      -3.908  -1.390  -6.442  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.344  -0.169  -5.882  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.670  -0.443  -4.544  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.212  -1.148  -3.694  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.440   0.879  -5.688  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.154   1.122  -6.998  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.133   0.223  -7.442  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -4.839   2.250  -7.765  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.795   0.453  -8.654  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -5.503   2.479  -8.977  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.479   1.581  -9.422  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.503  -1.945  -5.893  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.611   0.221  -6.565  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.147   0.526  -4.953  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -3.998   1.802  -5.345  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.375  -0.647  -6.850  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.085   2.942  -7.423  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -7.548  -0.239  -8.997  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.259   3.350  -9.568  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -6.991   1.759 -10.357  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.489   0.137  -4.360  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.754  -0.032  -3.113  1.00  0.00           C  
ATOM    308  C   CYS A  19      -0.919   1.209  -2.250  1.00  0.00           C  
ATOM    309  O   CYS A  19      -0.782   2.330  -2.735  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.731  -0.268  -3.391  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.923  -1.648  -4.546  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.114   0.700  -5.071  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.152  -0.882  -2.585  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       1.160   0.624  -3.817  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.237  -0.502  -2.465  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.227   1.011  -0.975  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.425   2.144  -0.080  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.402   2.160   1.048  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.088   1.118   1.483  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.837   2.106   0.508  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.933   1.009   1.543  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -3.209  -0.306   1.146  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -2.750   1.307   2.899  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -3.302  -1.320   2.106  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -2.842   0.292   3.858  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.119  -1.022   3.461  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.211  -2.023   4.406  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.334   0.098  -0.639  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.318   3.052  -0.650  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.057   3.056   0.972  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.550   1.918  -0.281  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -3.350  -0.536   0.101  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -2.537   2.321   3.204  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -3.515  -2.334   1.801  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -2.701   0.522   4.904  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.454  -1.950   4.991  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.095   3.366   1.517  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.861   3.550   2.600  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.219   4.355   3.724  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.023   5.563   3.599  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.095   4.293   2.084  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.301   3.889   2.887  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.590   4.010   2.392  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.431   3.369   4.151  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.433   3.571   3.345  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.778   3.169   4.438  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.529   4.153   1.125  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.161   2.585   2.978  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.254   4.045   1.046  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       1.939   5.356   2.180  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       4.843   4.352   1.509  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       2.613   3.150   4.820  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.507   3.545   3.239  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.114   3.681   4.819  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.744   4.356   5.949  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.307   4.998   6.849  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.295   4.364   7.219  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.573   3.358   6.761  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.983   3.899   6.971  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -3.155   5.008   7.476  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -4.009   3.177   6.612  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.059   2.716   4.866  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.399   5.128   5.571  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -1.625   2.420   6.228  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.105   3.201   7.720  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -3.871   2.294   6.209  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -4.918   3.518   6.745  1.00  0.00           H  
ATOM    368  N   THR A  23       0.084   6.260   7.199  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.014   6.982   8.059  1.00  0.00           C  
ATOM    370  C   THR A  23       0.413   7.172   9.448  1.00  0.00           C  
ATOM    371  O   THR A  23       1.126   7.476  10.405  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.342   8.346   7.449  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.378   9.299   7.875  1.00  0.00           O  
ATOM    374  CG2 THR A  23       1.323   8.244   5.924  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.723   6.715   6.875  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.925   6.410   8.146  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.324   8.658   7.772  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.093   9.056   8.760  1.00  0.00           H  
ATOM    379 HG21 THR A  23       0.352   7.902   5.599  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.078   7.544   5.601  1.00  0.00           H  
ATOM    381 HG23 THR A  23       1.524   9.215   5.495  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.899   6.991   9.551  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.583   7.143  10.829  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.539   8.592  11.305  1.00  0.00           C  
ATOM    385  O   GLY A  24      -1.262   9.504  10.526  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.417   6.748   8.753  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -2.614   6.837  10.719  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -1.104   6.517  11.566  1.00  0.00           H  
ATOM    389  N   MET A  25      -1.815   8.796  12.589  1.00  0.00           N  
ATOM    390  CA  MET A  25      -1.806  10.137  13.162  1.00  0.00           C  
ATOM    391  C   MET A  25      -0.742  10.249  14.252  1.00  0.00           C  
ATOM    392  O   MET A  25      -0.983   9.883  15.403  1.00  0.00           O  
ATOM    393  CB  MET A  25      -3.180  10.457  13.756  1.00  0.00           C  
ATOM    394  CG  MET A  25      -3.999  11.261  12.745  1.00  0.00           C  
ATOM    395  SD  MET A  25      -3.594  13.019  12.901  1.00  0.00           S  
ATOM    396  CE  MET A  25      -5.257  13.662  12.595  1.00  0.00           C  
ATOM    397  H   MET A  25      -2.030   8.031  13.162  1.00  0.00           H  
ATOM    398  HA  MET A  25      -1.592  10.851  12.381  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -3.694   9.535  13.986  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -3.056  11.036  14.659  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -3.768  10.926  11.746  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -5.051  11.117  12.939  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -5.878  13.480  13.461  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -5.685  13.167  11.738  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -5.201  14.726  12.404  1.00  0.00           H  
ATOM    406  N   PRO A  26       0.422  10.739  13.913  1.00  0.00           N  
ATOM    407  CA  PRO A  26       1.544  10.897  14.884  1.00  0.00           C  
ATOM    408  C   PRO A  26       1.093  11.548  16.190  1.00  0.00           C  
ATOM    409  O   PRO A  26       1.308  12.742  16.406  1.00  0.00           O  
ATOM    410  CB  PRO A  26       2.542  11.787  14.144  1.00  0.00           C  
ATOM    411  CG  PRO A  26       2.281  11.552  12.694  1.00  0.00           C  
ATOM    412  CD  PRO A  26       0.798  11.198  12.566  1.00  0.00           C  
ATOM    413  HA  PRO A  26       1.998   9.940  15.086  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       2.374  12.825  14.396  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       3.553  11.500  14.388  1.00  0.00           H  
ATOM    416  HG2 PRO A  26       2.501  12.449  12.130  1.00  0.00           H  
ATOM    417  HG3 PRO A  26       2.882  10.731  12.337  1.00  0.00           H  
ATOM    418  HD2 PRO A  26       0.225  12.071  12.286  1.00  0.00           H  
ATOM    419  HD3 PRO A  26       0.658  10.404  11.849  1.00  0.00           H  
ATOM    420  N   PHE A  27       0.470  10.757  17.057  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -0.003  11.265  18.340  1.00  0.00           C  
ATOM    422  C   PHE A  27       0.475  10.365  19.475  1.00  0.00           C  
ATOM    423  O   PHE A  27       1.520  10.612  20.077  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -1.533  11.331  18.344  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -1.981  12.774  18.334  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -1.880  13.531  17.161  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -2.497  13.354  19.499  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -2.295  14.867  17.152  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -2.912  14.691  19.490  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -2.811  15.449  18.317  1.00  0.00           C  
ATOM    431  H   PHE A  27       0.329   9.813  16.833  1.00  0.00           H  
ATOM    432  HA  PHE A  27       0.392  12.259  18.492  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -1.916  10.829  17.468  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -1.912  10.845  19.232  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -1.481  13.083  16.262  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -2.575  12.771  20.404  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -2.216  15.452  16.247  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -3.311  15.139  20.388  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -3.131  16.480  18.311  1.00  0.00           H  
ATOM    440  N   ARG A  28      -0.292   9.317  19.756  1.00  0.00           N  
ATOM    441  CA  ARG A  28       0.067   8.383  20.817  1.00  0.00           C  
ATOM    442  C   ARG A  28       0.720   7.138  20.225  1.00  0.00           C  
ATOM    443  O   ARG A  28       0.095   6.402  19.460  1.00  0.00           O  
ATOM    444  CB  ARG A  28      -1.180   7.983  21.607  1.00  0.00           C  
ATOM    445  CG  ARG A  28      -2.330   7.700  20.639  1.00  0.00           C  
ATOM    446  CD  ARG A  28      -3.394   6.856  21.343  1.00  0.00           C  
ATOM    447  NE  ARG A  28      -3.720   7.435  22.640  1.00  0.00           N  
ATOM    448  CZ  ARG A  28      -4.098   6.670  23.659  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -4.179   5.376  23.508  1.00  0.00           N  
ATOM    450  NH2 ARG A  28      -4.388   7.212  24.810  1.00  0.00           N  
ATOM    451  H   ARG A  28      -1.112   9.168  19.239  1.00  0.00           H  
ATOM    452  HA  ARG A  28       0.766   8.862  21.485  1.00  0.00           H  
ATOM    453  HB2 ARG A  28      -0.969   7.095  22.187  1.00  0.00           H  
ATOM    454  HB3 ARG A  28      -1.460   8.787  22.270  1.00  0.00           H  
ATOM    455  HG2 ARG A  28      -2.766   8.634  20.316  1.00  0.00           H  
ATOM    456  HG3 ARG A  28      -1.956   7.161  19.781  1.00  0.00           H  
ATOM    457  HD2 ARG A  28      -4.284   6.824  20.734  1.00  0.00           H  
ATOM    458  HD3 ARG A  28      -3.020   5.851  21.480  1.00  0.00           H  
ATOM    459  HE  ARG A  28      -3.660   8.405  22.764  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -3.956   4.961  22.626  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -4.463   4.800  24.274  1.00  0.00           H  
ATOM    462 HH21 ARG A  28      -4.325   8.203  24.925  1.00  0.00           H  
ATOM    463 HH22 ARG A  28      -4.672   6.636  25.576  1.00  0.00           H  
ATOM    464  N   ASN A  29       1.980   6.910  20.577  1.00  0.00           N  
ATOM    465  CA  ASN A  29       2.703   5.753  20.065  1.00  0.00           C  
ATOM    466  C   ASN A  29       2.540   5.656  18.551  1.00  0.00           C  
ATOM    467  O   ASN A  29       1.863   6.481  17.938  1.00  0.00           O  
ATOM    468  CB  ASN A  29       2.178   4.474  20.721  1.00  0.00           C  
ATOM    469  CG  ASN A  29       3.277   3.418  20.757  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       4.283   3.590  21.446  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       3.146   2.328  20.051  1.00  0.00           N  
ATOM    472  H   ASN A  29       2.431   7.531  21.186  1.00  0.00           H  
ATOM    473  HA  ASN A  29       3.751   5.861  20.299  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       1.858   4.694  21.730  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       1.340   4.098  20.153  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       2.344   2.193  19.503  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       3.848   1.645  20.070  1.00  0.00           H  
ATOM    478  N   LEU A  30       3.163   4.647  17.954  1.00  0.00           N  
ATOM    479  CA  LEU A  30       3.075   4.459  16.510  1.00  0.00           C  
ATOM    480  C   LEU A  30       2.514   3.080  16.181  1.00  0.00           C  
ATOM    481  O   LEU A  30       2.892   2.082  16.793  1.00  0.00           O  
ATOM    482  CB  LEU A  30       4.459   4.620  15.880  1.00  0.00           C  
ATOM    483  CG  LEU A  30       5.088   5.929  16.360  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       6.539   6.005  15.883  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       4.301   7.113  15.791  1.00  0.00           C  
ATOM    486  H   LEU A  30       3.689   4.018  18.491  1.00  0.00           H  
ATOM    487  HA  LEU A  30       2.417   5.211  16.100  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       5.086   3.789  16.170  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       4.365   4.642  14.805  1.00  0.00           H  
ATOM    490  HG  LEU A  30       5.063   5.964  17.440  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       6.615   5.579  14.894  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       7.171   5.454  16.563  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       6.855   7.039  15.855  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       4.983   7.811  15.329  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       3.767   7.607  16.589  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       3.596   6.756  15.053  1.00  0.00           H  
ATOM    497  N   LYS A  31       1.607   3.034  15.209  1.00  0.00           N  
ATOM    498  CA  LYS A  31       0.996   1.773  14.806  1.00  0.00           C  
ATOM    499  C   LYS A  31       1.873   1.047  13.792  1.00  0.00           C  
ATOM    500  O   LYS A  31       1.381   0.525  12.792  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -0.384   2.034  14.197  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -1.232   2.838  15.184  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -2.699   2.418  15.061  1.00  0.00           C  
ATOM    504  CE  LYS A  31      -3.495   2.994  16.234  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      -2.953   4.335  16.592  1.00  0.00           N  
ATOM    506  H   LYS A  31       1.343   3.864  14.759  1.00  0.00           H  
ATOM    507  HA  LYS A  31       0.878   1.147  15.678  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -0.271   2.591  13.279  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -0.870   1.092  13.991  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -0.887   2.652  16.191  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -1.142   3.891  14.961  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -3.103   2.793  14.131  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      -2.768   1.341  15.075  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      -4.533   3.090  15.952  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -3.412   2.333  17.084  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      -1.919   4.333  16.478  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -3.191   4.552  17.582  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      -3.367   5.055  15.967  1.00  0.00           H  
ATOM    519  N   LEU A  32       3.175   1.017  14.058  1.00  0.00           N  
ATOM    520  CA  LEU A  32       4.112   0.349  13.162  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.780   0.660  11.706  1.00  0.00           C  
ATOM    522  O   LEU A  32       2.929   1.502  11.419  1.00  0.00           O  
ATOM    523  CB  LEU A  32       4.057  -1.163  13.386  1.00  0.00           C  
ATOM    524  CG  LEU A  32       4.830  -1.519  14.656  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       4.387  -2.896  15.155  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       6.329  -1.548  14.348  1.00  0.00           C  
ATOM    527  H   LEU A  32       3.511   1.448  14.870  1.00  0.00           H  
ATOM    528  HA  LEU A  32       5.110   0.697  13.376  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       3.028  -1.473  13.490  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       4.503  -1.667  12.543  1.00  0.00           H  
ATOM    531  HG  LEU A  32       4.630  -0.779  15.418  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       4.051  -3.490  14.318  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       3.579  -2.780  15.862  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       5.218  -3.389  15.636  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       6.676  -2.571  14.344  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       6.862  -0.989  15.103  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       6.506  -1.104  13.380  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.455  -0.029  10.792  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.223   0.177   9.369  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.880  -0.416   8.959  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.588  -1.576   9.252  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.345  -0.475   8.559  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.525   0.280   7.241  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.990  -1.934   8.266  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.389   1.520   7.477  1.00  0.00           C  
ATOM    546  H   ILE A  33       5.120  -0.688  11.078  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.216   1.237   9.164  1.00  0.00           H  
ATOM    548  HB  ILE A  33       6.264  -0.437   9.125  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       6.005  -0.365   6.520  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.559   0.582   6.868  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       5.865  -2.451   7.898  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.209  -1.972   7.521  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.646  -2.410   9.173  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.430   1.734   8.536  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.960   2.363   6.955  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.388   1.338   7.108  1.00  0.00           H  
ATOM    557  N   LEU A  34       2.065   0.385   8.283  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.755  -0.073   7.844  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.618   0.058   6.330  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.342   0.648   5.832  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.338   0.743   8.536  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.815   0.004   9.787  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.176   1.019  10.873  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -2.047  -0.835   9.444  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.350   1.301   8.079  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.638  -1.112   8.114  1.00  0.00           H  
ATOM    567  HB2 LEU A  34       0.060   1.707   8.817  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.170   0.879   7.862  1.00  0.00           H  
ATOM    569  HG  LEU A  34      -0.026  -0.641  10.147  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -0.272   1.409  11.315  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -1.770   0.535  11.635  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -1.742   1.828  10.435  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.433  -1.294  10.342  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -1.775  -1.603   8.736  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -2.806  -0.199   9.011  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.581  -0.498   5.604  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.556  -0.440   4.146  1.00  0.00           C  
ATOM    578  C   GLN A  35       1.050  -1.757   3.568  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.459  -2.834   4.002  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.960  -0.149   3.612  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.967  -1.089   4.277  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.360  -0.850   3.705  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.496  -0.337   2.595  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       6.409  -1.193   4.402  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.320  -0.957   6.056  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.895   0.356   3.838  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.976  -0.300   2.542  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.224   0.873   3.836  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.980  -0.903   5.341  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.676  -2.112   4.094  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       6.298  -1.601   5.286  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       7.307  -1.041   4.041  1.00  0.00           H  
ATOM    593  N   GLY A  36       0.157  -1.665   2.588  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.399  -2.859   1.959  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.178  -2.499   0.700  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.149  -1.355   0.246  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.133  -0.780   2.282  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.408  -3.530   1.698  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.060  -3.351   2.655  1.00  0.00           H  
ATOM    600  N   CYS A  37      -1.874  -3.482   0.136  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.656  -3.252  -1.073  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.136  -3.116  -0.747  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.593  -3.554   0.308  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.458  -4.404  -2.056  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -1.094  -5.450  -1.492  1.00  0.00           S  
ATOM    606  H   CYS A  37      -1.860  -4.375   0.539  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.320  -2.341  -1.537  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.364  -4.989  -2.111  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.227  -4.008  -3.034  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.881  -2.506  -1.664  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.314  -2.321  -1.459  1.00  0.00           C  
ATOM    612  C   SER A  38      -6.984  -1.807  -2.729  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.560  -0.805  -3.305  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.555  -1.333  -0.319  1.00  0.00           C  
ATOM    615  OG  SER A  38      -7.868  -1.517   0.193  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.459  -2.178  -2.489  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.754  -3.270  -1.192  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -5.840  -1.506   0.468  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.441  -0.322  -0.690  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.097  -2.445   0.094  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.037  -2.498  -3.155  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.765  -2.099  -4.353  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.601  -0.854  -4.075  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.884  -0.533  -2.922  1.00  0.00           O  
ATOM    625  CB  SER A  39      -9.677  -3.238  -4.812  1.00  0.00           C  
ATOM    626  OG  SER A  39     -11.012  -2.759  -4.908  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.331  -3.284  -2.651  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.056  -1.881  -5.138  1.00  0.00           H  
ATOM    629  HB2 SER A  39      -9.358  -3.591  -5.778  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.624  -4.049  -4.099  1.00  0.00           H  
ATOM    631  HG  SER A  39     -11.418  -2.837  -4.041  1.00  0.00           H  
ATOM    632  N   SER A  40      -9.989  -0.152  -5.135  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.789   1.059  -4.982  1.00  0.00           C  
ATOM    634  C   SER A  40     -10.328   1.843  -3.758  1.00  0.00           C  
ATOM    635  O   SER A  40     -11.140   2.270  -2.937  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.267   0.695  -4.836  1.00  0.00           C  
ATOM    637  OG  SER A  40     -13.033   1.887  -4.709  1.00  0.00           O  
ATOM    638  H   SER A  40      -9.734  -0.452  -6.033  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.666   1.674  -5.861  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.596   0.155  -5.706  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.400   0.075  -3.958  1.00  0.00           H  
ATOM    642  HG  SER A  40     -12.468   2.565  -4.331  1.00  0.00           H  
ATOM    643  N   CYS A  41      -9.018   2.024  -3.644  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -8.443   2.753  -2.518  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.840   4.226  -2.567  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.922   4.822  -3.640  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.921   2.635  -2.555  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -6.214   3.379  -1.062  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.422   1.657  -4.330  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.804   2.321  -1.597  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.641   1.593  -2.605  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.546   3.149  -3.427  1.00  0.00           H  
ATOM    653  N   SER A  42      -9.081   4.806  -1.395  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.466   6.211  -1.313  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.308   7.054  -0.786  1.00  0.00           C  
ATOM    656  O   SER A  42      -8.200   7.294   0.417  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.676   6.366  -0.391  1.00  0.00           C  
ATOM    658  OG  SER A  42     -11.822   6.685  -1.170  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.997   4.282  -0.571  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.733   6.560  -2.299  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.852   5.443   0.134  1.00  0.00           H  
ATOM    662  HB3 SER A  42     -10.484   7.154   0.325  1.00  0.00           H  
ATOM    663  HG  SER A  42     -12.507   6.045  -0.966  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.446   7.502  -1.693  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.298   8.317  -1.307  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.697   9.340  -0.248  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.582  10.167  -0.470  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.737   9.042  -2.531  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.370   9.637  -2.188  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.018  10.742  -3.178  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -4.462  11.860  -2.972  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -3.309  10.455  -4.128  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.582   7.279  -2.637  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.532   7.674  -0.902  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -5.631   8.341  -3.347  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.410   9.835  -2.821  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.399  10.048  -1.188  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -3.619   8.863  -2.235  1.00  0.00           H  
ATOM    679  N   THR A  44      -6.034   9.280   0.903  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.322  10.207   1.992  1.00  0.00           C  
ATOM    681  C   THR A  44      -5.026  10.786   2.553  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.935  10.456   2.087  1.00  0.00           O  
ATOM    683  CB  THR A  44      -7.084   9.487   3.106  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -6.448   8.247   3.386  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.526   9.235   2.660  1.00  0.00           C  
ATOM    686  H   THR A  44      -5.338   8.602   1.021  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.932  11.014   1.615  1.00  0.00           H  
ATOM    688  HB  THR A  44      -7.088  10.099   3.994  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -5.528   8.425   3.586  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -9.174   9.975   3.104  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.834   8.250   2.976  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.587   9.304   1.583  1.00  0.00           H  
ATOM    693  N   GLU A  45      -5.151  11.651   3.555  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.979  12.267   4.168  1.00  0.00           C  
ATOM    695  C   GLU A  45      -3.239  11.258   5.040  1.00  0.00           C  
ATOM    696  O   GLU A  45      -2.010  11.259   5.100  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -4.403  13.466   5.019  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.353  14.572   4.897  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -3.485  15.547   6.062  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -4.107  15.182   7.047  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -2.963  16.644   5.954  1.00  0.00           O  
ATOM    702  H   GLU A  45      -6.044  11.878   3.886  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -3.315  12.611   3.389  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -5.356  13.833   4.672  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -4.485  13.163   6.051  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -2.366  14.132   4.908  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -3.498  15.103   3.969  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.996  10.396   5.709  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.405   9.382   6.572  1.00  0.00           C  
ATOM    710  C   ASN A  46      -3.106   8.117   5.774  1.00  0.00           C  
ATOM    711  O   ASN A  46      -2.093   7.453   5.995  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.362   9.050   7.720  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.877   7.810   8.464  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.932   7.153   8.029  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -4.474   7.447   9.567  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.971  10.442   5.618  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.484   9.764   6.984  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.402   9.886   8.403  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -5.349   8.866   7.321  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -5.227   7.972   9.912  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -4.169   6.651  10.049  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.996   7.796   4.841  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.826   6.612   4.007  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.808   7.006   2.531  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.835   7.387   1.969  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.969   5.623   4.275  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -5.399   4.935   2.981  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -6.495   5.184   2.480  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -4.595   4.082   2.407  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.782   8.366   4.711  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.889   6.139   4.255  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.634   4.878   4.981  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.810   6.156   4.692  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -3.722   3.886   2.806  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -4.865   3.638   1.576  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.637   6.912   1.910  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.507   7.263   0.500  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.521   6.011  -0.366  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.206   4.918   0.104  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -1.206   8.034   0.271  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -1.031   9.073   1.380  1.00  0.00           C  
ATOM    742  CD  LYS A  48      -0.018  10.133   0.941  1.00  0.00           C  
ATOM    743  CE  LYS A  48       1.400   9.639   1.231  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       2.279   9.948   0.068  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.850   6.601   2.405  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -3.338   7.891   0.218  1.00  0.00           H  
ATOM    747  HB2 LYS A  48      -0.373   7.347   0.283  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -1.248   8.532  -0.686  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -1.982   9.546   1.582  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -0.674   8.587   2.275  1.00  0.00           H  
ATOM    751  HD2 LYS A  48      -0.127  10.321  -0.117  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -0.197  11.046   1.488  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       1.782  10.134   2.112  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.384   8.572   1.397  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       2.279   9.144  -0.590  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       3.249  10.123   0.404  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.924  10.794  -0.420  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.890   6.175  -1.631  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.940   5.045  -2.548  1.00  0.00           C  
ATOM    760  C   CYS A  49      -2.062   5.289  -3.769  1.00  0.00           C  
ATOM    761  O   CYS A  49      -2.091   6.365  -4.367  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.375   4.794  -3.008  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.526   5.181  -1.666  1.00  0.00           S  
ATOM    764  H   CYS A  49      -3.132   7.069  -1.951  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.584   4.165  -2.036  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.593   5.420  -3.861  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.481   3.756  -3.288  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.297   4.272  -4.138  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.422   4.357  -5.296  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.987   3.499  -6.421  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.952   2.762  -6.219  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.982   3.872  -4.929  1.00  0.00           C  
ATOM    773  SG  CYS A  50       2.217   4.929  -5.727  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.333   3.439  -3.627  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.367   5.384  -5.626  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.109   3.917  -3.857  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.110   2.852  -5.262  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.395   3.594  -7.602  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.874   2.811  -8.733  1.00  0.00           C  
ATOM    780  C   SER A  51       0.292   2.235  -9.525  1.00  0.00           C  
ATOM    781  O   SER A  51       0.154   1.904 -10.702  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.732   3.684  -9.648  1.00  0.00           C  
ATOM    783  OG  SER A  51      -0.889   4.549 -10.397  1.00  0.00           O  
ATOM    784  H   SER A  51       0.370   4.196  -7.717  1.00  0.00           H  
ATOM    785  HA  SER A  51      -1.477   1.998  -8.360  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.290   3.059 -10.326  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -2.419   4.265  -9.048  1.00  0.00           H  
ATOM    788  HG  SER A  51      -1.446   5.173 -10.868  1.00  0.00           H  
ATOM    789  N   THR A  52       1.440   2.115  -8.870  1.00  0.00           N  
ATOM    790  CA  THR A  52       2.624   1.575  -9.521  1.00  0.00           C  
ATOM    791  C   THR A  52       3.227   0.457  -8.680  1.00  0.00           C  
ATOM    792  O   THR A  52       3.014   0.396  -7.469  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.660   2.679  -9.721  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.004   3.936  -9.793  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.429   2.424 -11.017  1.00  0.00           C  
ATOM    796  H   THR A  52       1.490   2.394  -7.933  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.345   1.178 -10.485  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.349   2.680  -8.891  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.103   3.783 -10.087  1.00  0.00           H  
ATOM    800 HG21 THR A  52       4.576   1.362 -11.144  1.00  0.00           H  
ATOM    801 HG22 THR A  52       5.389   2.918 -10.971  1.00  0.00           H  
ATOM    802 HG23 THR A  52       3.865   2.812 -11.852  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.982  -0.424  -9.324  1.00  0.00           N  
ATOM    804  CA  ASP A  53       4.612  -1.533  -8.618  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.787  -1.034  -7.786  1.00  0.00           C  
ATOM    806  O   ASP A  53       6.526  -0.143  -8.209  1.00  0.00           O  
ATOM    807  CB  ASP A  53       5.102  -2.581  -9.618  1.00  0.00           C  
ATOM    808  CG  ASP A  53       4.009  -2.876 -10.640  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       3.027  -2.153 -10.656  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       4.171  -3.823 -11.392  1.00  0.00           O  
ATOM    811  H   ASP A  53       4.121  -0.326 -10.289  1.00  0.00           H  
ATOM    812  HA  ASP A  53       3.886  -1.988  -7.962  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       5.978  -2.207 -10.127  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.352  -3.489  -9.090  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.954  -1.611  -6.603  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.043  -1.216  -5.719  1.00  0.00           C  
ATOM    817  C   ARG A  54       7.039   0.294  -5.504  1.00  0.00           C  
ATOM    818  O   ARG A  54       8.092   0.930  -5.474  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.384  -1.645  -6.316  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.377  -1.908  -5.185  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.695  -2.424  -5.765  1.00  0.00           C  
ATOM    822  NE  ARG A  54      10.695  -2.299  -7.218  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      11.820  -2.425  -7.914  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      12.944  -2.665  -7.297  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      11.802  -2.309  -9.214  1.00  0.00           N  
ATOM    826  H   ARG A  54       5.335  -2.315  -6.317  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.914  -1.705  -4.766  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.249  -2.546  -6.897  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       8.765  -0.859  -6.951  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       9.557  -0.989  -4.645  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.968  -2.647  -4.512  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      11.513  -1.850  -5.358  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.819  -3.463  -5.493  1.00  0.00           H  
ATOM    834  HE  ARG A  54       9.855  -2.118  -7.686  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      12.958  -2.755  -6.301  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      13.791  -2.759  -7.820  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      10.941  -2.126  -9.689  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      12.651  -2.406  -9.736  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.848   0.862  -5.356  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.718   2.300  -5.144  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.887   2.640  -3.667  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.282   3.752  -3.316  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.347   2.778  -5.625  1.00  0.00           C  
ATOM    844  SG  CYS A  55       3.965   4.380  -4.873  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.042   0.305  -5.389  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.483   2.809  -5.710  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       4.357   2.878  -6.699  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.595   2.057  -5.338  1.00  0.00           H  
ATOM    849  N   ASN A  56       5.578   1.676  -2.806  1.00  0.00           N  
ATOM    850  CA  ASN A  56       5.694   1.885  -1.367  1.00  0.00           C  
ATOM    851  C   ASN A  56       7.041   1.385  -0.855  1.00  0.00           C  
ATOM    852  O   ASN A  56       7.161   0.246  -0.403  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.560   1.156  -0.642  1.00  0.00           C  
ATOM    854  CG  ASN A  56       4.686  -0.352  -0.845  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       4.255  -1.131   0.007  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.252  -0.813  -1.926  1.00  0.00           N  
ATOM    857  H   ASN A  56       5.265   0.811  -3.143  1.00  0.00           H  
ATOM    858  HA  ASN A  56       5.613   2.942  -1.161  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       4.609   1.379   0.414  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       3.611   1.490  -1.034  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       5.595  -0.191  -2.603  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       5.333  -1.779  -2.063  1.00  0.00           H  
ATOM    863  N   LYS A  57       8.052   2.247  -0.930  1.00  0.00           N  
ATOM    864  CA  LYS A  57       9.389   1.886  -0.470  1.00  0.00           C  
ATOM    865  C   LYS A  57      10.006   0.834  -1.386  1.00  0.00           C  
ATOM    866  O   LYS A  57      10.725  -0.013  -0.882  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.325   1.345   0.960  1.00  0.00           C  
ATOM    868  CG  LYS A  57      10.672   1.571   1.650  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.744   3.007   2.173  1.00  0.00           C  
ATOM    870  CE  LYS A  57      12.050   3.656   1.707  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      12.090   5.074   2.163  1.00  0.00           N  
ATOM    872  OXT LYS A  57       9.752   0.891  -2.578  1.00  0.00           O  
ATOM    873  H   LYS A  57       7.894   3.140  -1.299  1.00  0.00           H  
ATOM    874  HA  LYS A  57      10.012   2.768  -0.482  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       8.548   1.861   1.505  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       9.108   0.287   0.935  1.00  0.00           H  
ATOM    877  HG2 LYS A  57      10.773   0.880   2.474  1.00  0.00           H  
ATOM    878  HG3 LYS A  57      11.471   1.406   0.942  1.00  0.00           H  
ATOM    879  HD2 LYS A  57       9.905   3.572   1.793  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      10.714   2.999   3.252  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      12.888   3.119   2.128  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      12.105   3.622   0.630  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      12.909   5.553   1.736  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      12.173   5.102   3.200  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      11.218   5.558   1.870  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       0.351  -3.953  -8.921  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.292  -5.438  -9.027  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.059  -6.057  -7.864  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.985  -7.264  -7.631  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.912  -5.875 -10.356  1.00  0.00           C  
ATOM      6  CG  LEU A   1       0.133  -7.067 -10.915  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.128  -6.568 -11.621  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.009  -7.823 -11.916  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.540  -3.544  -9.267  1.00  0.00           H  
ATOM     10  H2  LEU A   1       1.143  -3.596  -9.495  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.493  -3.682  -7.927  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.738  -5.759  -8.989  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.871  -5.056 -11.059  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.940  -6.163 -10.197  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.146  -7.727 -10.106  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.922  -6.431 -12.672  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.435  -5.627 -11.189  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.920  -7.293 -11.501  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       0.391  -8.484 -12.506  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       1.748  -8.402 -11.381  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       1.505  -7.117 -12.564  1.00  0.00           H  
ATOM     22  N   LYS A   2       1.795  -5.223  -7.137  1.00  0.00           N  
ATOM     23  CA  LYS A   2       2.571  -5.695  -6.000  1.00  0.00           C  
ATOM     24  C   LYS A   2       3.110  -4.515  -5.199  1.00  0.00           C  
ATOM     25  O   LYS A   2       3.212  -3.400  -5.710  1.00  0.00           O  
ATOM     26  CB  LYS A   2       3.734  -6.560  -6.486  1.00  0.00           C  
ATOM     27  CG  LYS A   2       4.748  -5.687  -7.229  1.00  0.00           C  
ATOM     28  CD  LYS A   2       5.029  -6.290  -8.607  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.358  -5.752  -9.141  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       7.359  -6.856  -9.182  1.00  0.00           N  
ATOM     31  H   LYS A   2       1.816  -4.272  -7.369  1.00  0.00           H  
ATOM     32  HA  LYS A   2       1.935  -6.291  -5.364  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.212  -7.025  -5.638  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       3.362  -7.324  -7.153  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       4.349  -4.690  -7.345  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       5.668  -5.643  -6.664  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       5.082  -7.366  -8.524  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       4.235  -6.020  -9.287  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.213  -5.359 -10.136  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.715  -4.966  -8.492  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.469  -7.261  -8.231  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.274  -6.481  -9.508  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.034  -7.596  -9.836  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.451  -4.767  -3.942  1.00  0.00           N  
ATOM     45  CA  CYS A   3       3.978  -3.717  -3.079  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.613  -4.323  -1.831  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.924  -5.512  -1.799  1.00  0.00           O  
ATOM     48  CB  CYS A   3       2.851  -2.762  -2.676  1.00  0.00           C  
ATOM     49  SG  CYS A   3       1.275  -3.392  -3.305  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.348  -5.675  -3.588  1.00  0.00           H  
ATOM     51  HA  CYS A   3       4.729  -3.162  -3.621  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.807  -2.690  -1.599  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.041  -1.784  -3.094  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.800  -3.498  -0.807  1.00  0.00           N  
ATOM     55  CA  TYR A   4       5.398  -3.963   0.437  1.00  0.00           C  
ATOM     56  C   TYR A   4       4.320  -4.391   1.417  1.00  0.00           C  
ATOM     57  O   TYR A   4       3.768  -3.573   2.154  1.00  0.00           O  
ATOM     58  CB  TYR A   4       6.241  -2.852   1.056  1.00  0.00           C  
ATOM     59  CG  TYR A   4       7.559  -2.764   0.331  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       8.570  -3.690   0.607  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.769  -1.761  -0.622  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.791  -3.615  -0.068  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       8.992  -1.684  -1.298  1.00  0.00           C  
ATOM     64  CZ  TYR A   4      10.004  -2.611  -1.020  1.00  0.00           C  
ATOM     65  OH  TYR A   4      11.210  -2.537  -1.687  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.528  -2.564  -0.887  1.00  0.00           H  
ATOM     67  HA  TYR A   4       6.035  -4.808   0.224  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       5.717  -1.915   0.967  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       6.418  -3.070   2.099  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       8.405  -4.464   1.342  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       6.988  -1.046  -0.834  1.00  0.00           H  
ATOM     72  HE1 TYR A   4      10.567  -4.332   0.146  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       9.154  -0.911  -2.034  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.876  -2.964  -1.142  1.00  0.00           H  
ATOM     75  N   GLN A   5       4.027  -5.680   1.419  1.00  0.00           N  
ATOM     76  CA  GLN A   5       3.009  -6.220   2.314  1.00  0.00           C  
ATOM     77  C   GLN A   5       3.653  -6.992   3.463  1.00  0.00           C  
ATOM     78  O   GLN A   5       3.062  -7.141   4.532  1.00  0.00           O  
ATOM     79  CB  GLN A   5       2.065  -7.142   1.541  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.859  -7.491   2.416  1.00  0.00           C  
ATOM     81  CD  GLN A   5       0.654  -9.002   2.441  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       1.041  -9.666   3.402  1.00  0.00           O  
ATOM     83  NE2 GLN A   5       0.066  -9.586   1.435  1.00  0.00           N  
ATOM     84  H   GLN A   5       4.505  -6.277   0.805  1.00  0.00           H  
ATOM     85  HA  GLN A   5       2.435  -5.402   2.724  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.728  -6.640   0.645  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.586  -8.048   1.271  1.00  0.00           H  
ATOM     88  HG2 GLN A   5       1.029  -7.135   3.422  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.024  -7.018   2.014  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -0.240  -9.055   0.670  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -0.070 -10.557   1.443  1.00  0.00           H  
ATOM     92  N   HIS A   6       4.868  -7.479   3.233  1.00  0.00           N  
ATOM     93  CA  HIS A   6       5.583  -8.232   4.257  1.00  0.00           C  
ATOM     94  C   HIS A   6       7.027  -7.751   4.362  1.00  0.00           C  
ATOM     95  O   HIS A   6       7.939  -8.543   4.596  1.00  0.00           O  
ATOM     96  CB  HIS A   6       5.566  -9.723   3.917  1.00  0.00           C  
ATOM     97  CG  HIS A   6       4.270 -10.329   4.382  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       3.719 -10.031   5.618  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       3.407 -11.217   3.790  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       2.573 -10.728   5.730  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       2.335 -11.467   4.642  1.00  0.00           N  
ATOM    102  H   HIS A   6       5.290  -7.328   2.362  1.00  0.00           H  
ATOM    103  HA  HIS A   6       5.094  -8.085   5.209  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       5.659  -9.849   2.847  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       6.390 -10.215   4.411  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       4.095  -9.424   6.289  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       3.538 -11.655   2.812  1.00  0.00           H  
ATOM    108  HE1 HIS A   6       1.925 -10.694   6.592  1.00  0.00           H  
ATOM    109  N   GLY A   7       7.227  -6.449   4.178  1.00  0.00           N  
ATOM    110  CA  GLY A   7       8.567  -5.880   4.248  1.00  0.00           C  
ATOM    111  C   GLY A   7       9.301  -6.091   2.930  1.00  0.00           C  
ATOM    112  O   GLY A   7      10.337  -5.478   2.675  1.00  0.00           O  
ATOM    113  H   GLY A   7       6.464  -5.863   3.988  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       8.495  -4.821   4.452  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       9.119  -6.361   5.041  1.00  0.00           H  
ATOM    116  N   LYS A   8       8.746  -6.962   2.093  1.00  0.00           N  
ATOM    117  CA  LYS A   8       9.341  -7.253   0.796  1.00  0.00           C  
ATOM    118  C   LYS A   8       8.294  -7.122  -0.304  1.00  0.00           C  
ATOM    119  O   LYS A   8       7.129  -7.465  -0.106  1.00  0.00           O  
ATOM    120  CB  LYS A   8       9.915  -8.671   0.785  1.00  0.00           C  
ATOM    121  CG  LYS A   8      10.235  -9.105   2.217  1.00  0.00           C  
ATOM    122  CD  LYS A   8      11.122 -10.351   2.184  1.00  0.00           C  
ATOM    123  CE  LYS A   8      12.519  -9.971   1.689  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      12.773 -10.625   0.373  1.00  0.00           N  
ATOM    125  H   LYS A   8       7.917  -7.416   2.353  1.00  0.00           H  
ATOM    126  HA  LYS A   8      10.139  -6.551   0.608  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       9.190  -9.349   0.356  1.00  0.00           H  
ATOM    128  HB3 LYS A   8      10.820  -8.689   0.196  1.00  0.00           H  
ATOM    129  HG2 LYS A   8      10.753  -8.306   2.727  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       9.317  -9.331   2.739  1.00  0.00           H  
ATOM    131  HD2 LYS A   8      11.193 -10.769   3.179  1.00  0.00           H  
ATOM    132  HD3 LYS A   8      10.691 -11.083   1.517  1.00  0.00           H  
ATOM    133  HE2 LYS A   8      12.584  -8.899   1.577  1.00  0.00           H  
ATOM    134  HE3 LYS A   8      13.257 -10.304   2.405  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      13.775 -10.513   0.118  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      12.177 -10.179  -0.354  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8      12.545 -11.637   0.438  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.712  -6.622  -1.461  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.792  -6.452  -2.576  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.120  -7.775  -2.920  1.00  0.00           C  
ATOM    141  O   VAL A   9       7.712  -8.631  -3.577  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.540  -5.926  -3.801  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       7.552  -5.231  -4.739  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.604  -4.926  -3.351  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.652  -6.363  -1.563  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.035  -5.737  -2.297  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.011  -6.750  -4.318  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.914  -5.294  -5.755  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       7.456  -4.194  -4.455  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       6.589  -5.714  -4.669  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       9.823  -4.244  -4.159  1.00  0.00           H  
ATOM    152 HG22 VAL A   9      10.503  -5.457  -3.074  1.00  0.00           H  
ATOM    153 HG23 VAL A   9       9.237  -4.373  -2.502  1.00  0.00           H  
ATOM    154  N   VAL A  10       5.880  -7.938  -2.472  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.143  -9.168  -2.743  1.00  0.00           C  
ATOM    156  C   VAL A  10       3.748  -8.859  -3.273  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.214  -7.771  -3.052  1.00  0.00           O  
ATOM    158  CB  VAL A  10       5.032 -10.002  -1.467  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       6.431 -10.402  -0.994  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.344  -9.173  -0.380  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.455  -7.222  -1.951  1.00  0.00           H  
ATOM    162  HA  VAL A  10       5.680  -9.740  -3.485  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.451 -10.890  -1.668  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       7.044  -9.519  -0.896  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       6.876 -11.071  -1.715  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       6.359 -10.899  -0.038  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       4.630  -9.547   0.592  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.273  -9.248  -0.494  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       4.645  -8.140  -0.471  1.00  0.00           H  
ATOM    170  N   THR A  11       3.163  -9.826  -3.971  1.00  0.00           N  
ATOM    171  CA  THR A  11       1.828  -9.653  -4.529  1.00  0.00           C  
ATOM    172  C   THR A  11       0.772  -9.836  -3.445  1.00  0.00           C  
ATOM    173  O   THR A  11       0.509 -10.953  -3.001  1.00  0.00           O  
ATOM    174  CB  THR A  11       1.595 -10.667  -5.652  1.00  0.00           C  
ATOM    175  OG1 THR A  11       0.198 -10.864  -5.828  1.00  0.00           O  
ATOM    176  CG2 THR A  11       2.259 -11.996  -5.289  1.00  0.00           C  
ATOM    177  H   THR A  11       3.637 -10.671  -4.113  1.00  0.00           H  
ATOM    178  HA  THR A  11       1.744  -8.657  -4.935  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.025 -10.294  -6.569  1.00  0.00           H  
ATOM    180  HG1 THR A  11      -0.017 -10.664  -6.741  1.00  0.00           H  
ATOM    181 HG21 THR A  11       1.804 -12.792  -5.857  1.00  0.00           H  
ATOM    182 HG22 THR A  11       2.130 -12.186  -4.233  1.00  0.00           H  
ATOM    183 HG23 THR A  11       3.313 -11.946  -5.520  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.176  -8.727  -3.021  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.848  -8.768  -1.983  1.00  0.00           C  
ATOM    186  C   CYS A  12      -2.024  -9.637  -2.415  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.894 -10.479  -3.304  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.340  -7.352  -1.686  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.208  -6.156  -2.437  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.431  -7.864  -3.411  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.419  -9.183  -1.083  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -2.329  -7.221  -2.099  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -1.372  -7.199  -0.618  1.00  0.00           H  
ATOM    194  N   HIS A  13      -3.173  -9.427  -1.778  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.367 -10.198  -2.102  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.521 -10.344  -3.612  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.027  -9.517  -4.379  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.607  -9.509  -1.527  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.200  -8.607  -0.394  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -4.851  -9.098   0.855  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.085  -7.242  -0.306  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.546  -8.044   1.634  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.673  -6.888   0.976  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.216  -8.743  -1.077  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.280 -11.179  -1.662  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -6.085  -8.924  -2.298  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -6.297 -10.255  -1.162  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -4.829 -10.041   1.120  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -5.285  -6.548  -1.109  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.238  -8.123   2.666  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.210 -11.400  -4.031  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.425 -11.646  -5.451  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.604 -10.825  -5.961  1.00  0.00           C  
ATOM    214  O   ARG A  14      -7.428 -11.319  -6.732  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -5.699 -13.134  -5.687  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -4.507 -13.958  -5.194  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -4.494 -15.312  -5.907  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -3.807 -16.308  -5.091  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -4.481 -17.164  -4.329  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -5.785 -17.125  -4.293  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -3.838 -18.047  -3.613  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.581 -12.024  -3.372  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.538 -11.363  -5.996  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -6.587 -13.426  -5.147  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -5.843 -13.310  -6.742  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -3.590 -13.429  -5.409  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.593 -14.115  -4.129  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -5.509 -15.634  -6.082  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -3.986 -15.210  -6.854  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -2.826 -16.348  -5.107  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -6.280 -16.450  -4.838  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -6.288 -17.771  -3.719  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -2.838 -18.078  -3.638  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -4.344 -18.691  -3.040  1.00  0.00           H  
ATOM    235  N   ASP A  15      -6.684  -9.571  -5.524  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -7.773  -8.699  -5.946  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.397  -7.229  -5.775  1.00  0.00           C  
ATOM    238  O   ASP A  15      -8.169  -6.339  -6.130  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.029  -9.003  -5.128  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.273  -8.795  -5.986  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.238  -7.928  -6.843  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.241  -9.507  -5.772  1.00  0.00           O  
ATOM    243  H   ASP A  15      -6.001  -9.230  -4.910  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -7.985  -8.885  -6.988  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.995 -10.028  -4.788  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -9.070  -8.343  -4.274  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.211  -6.978  -5.228  1.00  0.00           N  
ATOM    248  CA  MET A  16      -5.758  -5.609  -5.020  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.343  -4.973  -6.345  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.692  -5.609  -7.175  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.583  -5.594  -4.033  1.00  0.00           C  
ATOM    252  CG  MET A  16      -3.254  -5.583  -4.793  1.00  0.00           C  
ATOM    253  SD  MET A  16      -2.941  -3.920  -5.436  1.00  0.00           S  
ATOM    254  CE  MET A  16      -1.272  -4.230  -6.063  1.00  0.00           C  
ATOM    255  H   MET A  16      -5.632  -7.722  -4.960  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.570  -5.035  -4.600  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.649  -4.714  -3.412  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.629  -6.476  -3.411  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -2.455  -5.867  -4.125  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -3.304  -6.282  -5.612  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -1.283  -5.112  -6.690  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -0.599  -4.388  -5.236  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -0.940  -3.377  -6.637  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.725  -3.716  -6.536  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -5.388  -3.003  -7.763  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.669  -1.698  -7.435  1.00  0.00           C  
ATOM    267  O   LYS A  17      -4.406  -0.884  -8.320  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -6.660  -2.702  -8.560  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -7.252  -4.008  -9.095  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -8.386  -3.694 -10.073  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -7.887  -3.863 -11.509  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -6.495  -3.341 -11.614  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.243  -3.260  -5.841  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.738  -3.621  -8.362  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -7.380  -2.216  -7.918  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -6.420  -2.052  -9.389  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -6.482  -4.570  -9.604  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -7.639  -4.592  -8.273  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -9.211  -4.369  -9.895  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -8.716  -2.677  -9.927  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -7.899  -4.910 -11.773  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -8.530  -3.314 -12.181  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -6.121  -3.156 -10.662  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -6.499  -2.457 -12.163  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -5.895  -4.043 -12.089  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.358  -1.506  -6.157  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.673  -0.294  -5.721  1.00  0.00           C  
ATOM    288  C   PHE A  18      -2.938  -0.531  -4.408  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.464  -1.168  -3.495  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.682   0.840  -5.531  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.371   1.135  -6.842  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -6.432   0.329  -7.274  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -4.949   2.214  -7.626  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -7.070   0.604  -8.490  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -5.587   2.489  -8.842  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -6.647   1.684  -9.273  1.00  0.00           C  
ATOM    297  H   PHE A  18      -4.596  -2.189  -5.495  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -2.958   0.001  -6.472  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.414   0.546  -4.795  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.167   1.725  -5.189  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -6.759  -0.504  -6.669  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -4.131   2.836  -7.293  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -7.888  -0.018  -8.823  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -5.259   3.323  -9.446  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -7.139   1.896 -10.212  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.730   0.007  -4.316  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -0.934  -0.126  -3.104  1.00  0.00           C  
ATOM    308  C   CYS A  19      -0.987   1.184  -2.333  1.00  0.00           C  
ATOM    309  O   CYS A  19      -0.962   2.258  -2.932  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.521  -0.460  -3.447  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.580  -1.925  -4.509  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.374   0.520  -5.072  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.349  -0.918  -2.495  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.968   0.377  -3.964  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       1.069  -0.654  -2.537  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.071   1.106  -1.011  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.137   2.321  -0.216  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.232   2.241   1.004  1.00  0.00           C  
ATOM    319  O   TYR A  20      -0.017   1.170   1.571  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.574   2.576   0.237  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.946   1.587   1.316  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.467   1.762   2.620  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.766   0.494   1.012  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.809   0.844   3.620  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -4.108  -0.424   2.012  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.630  -0.249   3.317  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.967  -1.154   4.302  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.095   0.231  -0.569  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -0.818   3.147  -0.830  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -2.655   3.581   0.626  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.241   2.461  -0.602  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -1.833   2.605   2.854  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -4.136   0.360   0.006  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.439   0.980   4.627  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -4.742  -1.267   1.779  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -3.271  -1.146   4.964  1.00  0.00           H  
ATOM    337  N   HIS A  21       0.286   3.395   1.404  1.00  0.00           N  
ATOM    338  CA  HIS A  21       1.161   3.476   2.565  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.465   4.223   3.696  1.00  0.00           C  
ATOM    340  O   HIS A  21       0.424   5.453   3.706  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.456   4.199   2.193  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.578   3.688   3.053  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.910   3.889   2.728  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.582   2.983   4.231  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.654   3.314   3.692  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.894   2.747   4.632  1.00  0.00           N  
ATOM    347  H   HIS A  21       0.066   4.212   0.909  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.401   2.477   2.898  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.685   4.016   1.155  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.334   5.261   2.354  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       5.249   4.363   1.940  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       2.700   2.660   4.766  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.733   3.313   3.703  1.00  0.00           H  
ATOM    354  N   ASN A  22      -0.087   3.474   4.643  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.787   4.082   5.767  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.201   4.567   6.821  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.151   3.865   7.168  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.748   3.070   6.395  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.264   3.596   7.729  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -2.606   2.814   8.616  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -2.340   4.884   7.927  1.00  0.00           N  
ATOM    362  H   ASN A  22      -0.030   2.497   4.582  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -1.357   4.924   5.408  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.582   2.907   5.727  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -1.230   2.136   6.555  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -2.068   5.506   7.220  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -2.670   5.229   8.783  1.00  0.00           H  
ATOM    368  N   THR A  23      -0.032   5.774   7.326  1.00  0.00           N  
ATOM    369  CA  THR A  23       0.840   6.348   8.341  1.00  0.00           C  
ATOM    370  C   THR A  23       0.126   6.394   9.687  1.00  0.00           C  
ATOM    371  O   THR A  23       0.765   6.448  10.738  1.00  0.00           O  
ATOM    372  CB  THR A  23       1.254   7.764   7.931  1.00  0.00           C  
ATOM    373  OG1 THR A  23       0.144   8.639   8.070  1.00  0.00           O  
ATOM    374  CG2 THR A  23       1.723   7.758   6.476  1.00  0.00           C  
ATOM    375  H   THR A  23      -0.806   6.285   7.012  1.00  0.00           H  
ATOM    376  HA  THR A  23       1.724   5.737   8.432  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.061   8.101   8.564  1.00  0.00           H  
ATOM    378  HG1 THR A  23       0.481   9.521   8.239  1.00  0.00           H  
ATOM    379 HG21 THR A  23       2.421   6.947   6.326  1.00  0.00           H  
ATOM    380 HG22 THR A  23       2.208   8.696   6.250  1.00  0.00           H  
ATOM    381 HG23 THR A  23       0.873   7.626   5.824  1.00  0.00           H  
ATOM    382  N   GLY A  24      -1.203   6.369   9.646  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.994   6.407  10.869  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.776   7.716  11.618  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.698   7.962  12.160  1.00  0.00           O  
ATOM    386  H   GLY A  24      -1.657   6.324   8.777  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -3.041   6.309  10.617  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -1.704   5.584  11.505  1.00  0.00           H  
ATOM    389  N   MET A  25      -2.807   8.555  11.644  1.00  0.00           N  
ATOM    390  CA  MET A  25      -2.718   9.838  12.329  1.00  0.00           C  
ATOM    391  C   MET A  25      -3.281   9.738  13.744  1.00  0.00           C  
ATOM    392  O   MET A  25      -2.672  10.216  14.701  1.00  0.00           O  
ATOM    393  CB  MET A  25      -3.488  10.903  11.542  1.00  0.00           C  
ATOM    394  CG  MET A  25      -2.565  12.087  11.239  1.00  0.00           C  
ATOM    395  SD  MET A  25      -1.981  12.807  12.792  1.00  0.00           S  
ATOM    396  CE  MET A  25      -0.494  13.600  12.132  1.00  0.00           C  
ATOM    397  H   MET A  25      -3.642   8.306  11.194  1.00  0.00           H  
ATOM    398  HA  MET A  25      -1.680  10.131  12.388  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -3.844  10.478  10.615  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -4.328  11.246  12.127  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -1.720  11.746  10.659  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -3.109  12.832  10.678  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -0.751  14.160  11.243  1.00  0.00           H  
ATOM    404  HE2 MET A  25       0.236  12.847  11.882  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -0.082  14.266  12.878  1.00  0.00           H  
ATOM    406  N   PRO A  26      -4.426   9.129  13.889  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -5.089   8.965  15.216  1.00  0.00           C  
ATOM    408  C   PRO A  26      -4.134   8.419  16.276  1.00  0.00           C  
ATOM    409  O   PRO A  26      -3.615   7.311  16.146  1.00  0.00           O  
ATOM    410  CB  PRO A  26      -6.222   7.975  14.936  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -6.527   8.128  13.484  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -5.220   8.531  12.803  1.00  0.00           C  
ATOM    413  HA  PRO A  26      -5.507   9.904  15.541  1.00  0.00           H  
ATOM    414  HB2 PRO A  26      -5.896   6.965  15.148  1.00  0.00           H  
ATOM    415  HB3 PRO A  26      -7.091   8.222  15.524  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -6.886   7.190  13.080  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -7.264   8.902  13.339  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -4.723   7.660  12.400  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -5.402   9.259  12.029  1.00  0.00           H  
ATOM    420  N   PHE A  27      -3.910   9.207  17.323  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -3.017   8.797  18.402  1.00  0.00           C  
ATOM    422  C   PHE A  27      -1.574   8.734  17.912  1.00  0.00           C  
ATOM    423  O   PHE A  27      -1.293   8.993  16.742  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -3.439   7.427  18.937  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -4.934   7.408  19.152  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -5.504   8.170  20.179  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -5.750   6.627  18.324  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -6.889   8.151  20.378  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -7.135   6.608  18.523  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -7.705   7.370  19.551  1.00  0.00           C  
ATOM    431  H   PHE A  27      -4.353  10.080  17.371  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -3.083   9.518  19.204  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -3.169   6.663  18.223  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -2.940   7.237  19.875  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -4.874   8.771  20.818  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -5.310   6.040  17.531  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -7.328   8.739  21.171  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -7.765   6.007  17.885  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -8.774   7.357  19.705  1.00  0.00           H  
ATOM    440  N   ARG A  28      -0.661   8.389  18.817  1.00  0.00           N  
ATOM    441  CA  ARG A  28       0.753   8.296  18.467  1.00  0.00           C  
ATOM    442  C   ARG A  28       1.178   6.838  18.329  1.00  0.00           C  
ATOM    443  O   ARG A  28       1.561   6.393  17.247  1.00  0.00           O  
ATOM    444  CB  ARG A  28       1.601   8.975  19.545  1.00  0.00           C  
ATOM    445  CG  ARG A  28       2.109  10.322  19.025  1.00  0.00           C  
ATOM    446  CD  ARG A  28       0.919  11.222  18.692  1.00  0.00           C  
ATOM    447  NE  ARG A  28       1.135  12.563  19.223  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       0.292  13.554  18.954  1.00  0.00           C  
ATOM    449  NH1 ARG A  28      -0.754  13.336  18.205  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       0.508  14.746  19.440  1.00  0.00           N  
ATOM    451  H   ARG A  28      -0.944   8.196  19.735  1.00  0.00           H  
ATOM    452  HA  ARG A  28       0.915   8.800  17.527  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       1.002   9.133  20.430  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       2.443   8.345  19.788  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       2.717  10.794  19.785  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       2.701  10.166  18.136  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       0.803  11.279  17.620  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       0.023  10.803  19.126  1.00  0.00           H  
ATOM    459  HE  ARG A  28       1.917  12.736  19.788  1.00  0.00           H  
ATOM    460 HH11 ARG A  28      -0.920  12.423  17.833  1.00  0.00           H  
ATOM    461 HH12 ARG A  28      -1.391  14.081  18.004  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       1.309  14.913  20.015  1.00  0.00           H  
ATOM    463 HH22 ARG A  28      -0.125  15.493  19.236  1.00  0.00           H  
ATOM    464  N   ASN A  29       1.111   6.100  19.432  1.00  0.00           N  
ATOM    465  CA  ASN A  29       1.494   4.692  19.423  1.00  0.00           C  
ATOM    466  C   ASN A  29       2.721   4.474  18.543  1.00  0.00           C  
ATOM    467  O   ASN A  29       2.892   3.407  17.954  1.00  0.00           O  
ATOM    468  CB  ASN A  29       0.335   3.838  18.905  1.00  0.00           C  
ATOM    469  CG  ASN A  29      -0.452   3.261  20.077  1.00  0.00           C  
ATOM    470  OD1 ASN A  29      -0.086   2.218  20.618  1.00  0.00           O  
ATOM    471  ND2 ASN A  29      -1.520   3.880  20.502  1.00  0.00           N  
ATOM    472  H   ASN A  29       0.799   6.509  20.267  1.00  0.00           H  
ATOM    473  HA  ASN A  29       1.727   4.386  20.432  1.00  0.00           H  
ATOM    474  HB2 ASN A  29      -0.319   4.450  18.301  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       0.726   3.030  18.305  1.00  0.00           H  
ATOM    476 HD21 ASN A  29      -1.810   4.709  20.069  1.00  0.00           H  
ATOM    477 HD22 ASN A  29      -2.030   3.515  21.255  1.00  0.00           H  
ATOM    478  N   LEU A  30       3.573   5.491  18.459  1.00  0.00           N  
ATOM    479  CA  LEU A  30       4.782   5.397  17.647  1.00  0.00           C  
ATOM    480  C   LEU A  30       4.443   5.536  16.166  1.00  0.00           C  
ATOM    481  O   LEU A  30       3.363   6.001  15.807  1.00  0.00           O  
ATOM    482  CB  LEU A  30       5.469   4.052  17.889  1.00  0.00           C  
ATOM    483  CG  LEU A  30       6.973   4.270  18.062  1.00  0.00           C  
ATOM    484  CD1 LEU A  30       7.236   4.990  19.386  1.00  0.00           C  
ATOM    485  CD2 LEU A  30       7.687   2.916  18.068  1.00  0.00           C  
ATOM    486  H   LEU A  30       3.387   6.319  18.950  1.00  0.00           H  
ATOM    487  HA  LEU A  30       5.457   6.190  17.929  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       5.066   3.597  18.783  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       5.297   3.402  17.045  1.00  0.00           H  
ATOM    490  HG  LEU A  30       7.346   4.872  17.245  1.00  0.00           H  
ATOM    491 HD11 LEU A  30       7.419   6.038  19.197  1.00  0.00           H  
ATOM    492 HD12 LEU A  30       8.101   4.555  19.866  1.00  0.00           H  
ATOM    493 HD13 LEU A  30       6.376   4.886  20.030  1.00  0.00           H  
ATOM    494 HD21 LEU A  30       7.756   2.541  17.059  1.00  0.00           H  
ATOM    495 HD22 LEU A  30       7.127   2.218  18.673  1.00  0.00           H  
ATOM    496 HD23 LEU A  30       8.679   3.033  18.479  1.00  0.00           H  
ATOM    497  N   LYS A  31       5.375   5.126  15.311  1.00  0.00           N  
ATOM    498  CA  LYS A  31       5.164   5.210  13.871  1.00  0.00           C  
ATOM    499  C   LYS A  31       4.970   3.818  13.277  1.00  0.00           C  
ATOM    500  O   LYS A  31       5.709   3.403  12.384  1.00  0.00           O  
ATOM    501  CB  LYS A  31       6.359   5.894  13.206  1.00  0.00           C  
ATOM    502  CG  LYS A  31       6.507   7.309  13.770  1.00  0.00           C  
ATOM    503  CD  LYS A  31       7.973   7.738  13.703  1.00  0.00           C  
ATOM    504  CE  LYS A  31       8.180   8.979  14.573  1.00  0.00           C  
ATOM    505  NZ  LYS A  31       9.621   9.357  14.566  1.00  0.00           N  
ATOM    506  H   LYS A  31       6.219   4.763  15.654  1.00  0.00           H  
ATOM    507  HA  LYS A  31       4.277   5.796  13.681  1.00  0.00           H  
ATOM    508  HB2 LYS A  31       7.256   5.327  13.407  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       6.196   5.948  12.140  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       5.905   7.992  13.189  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       6.177   7.323  14.797  1.00  0.00           H  
ATOM    512  HD2 LYS A  31       8.600   6.935  14.064  1.00  0.00           H  
ATOM    513  HD3 LYS A  31       8.235   7.969  12.682  1.00  0.00           H  
ATOM    514  HE2 LYS A  31       7.592   9.796  14.182  1.00  0.00           H  
ATOM    515  HE3 LYS A  31       7.869   8.764  15.585  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31       9.813  10.009  15.352  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31       9.852   9.821  13.664  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      10.205   8.504  14.678  1.00  0.00           H  
ATOM    519  N   LEU A  32       3.970   3.103  13.783  1.00  0.00           N  
ATOM    520  CA  LEU A  32       3.681   1.758  13.302  1.00  0.00           C  
ATOM    521  C   LEU A  32       3.397   1.770  11.804  1.00  0.00           C  
ATOM    522  O   LEU A  32       2.520   2.496  11.335  1.00  0.00           O  
ATOM    523  CB  LEU A  32       2.466   1.194  14.043  1.00  0.00           C  
ATOM    524  CG  LEU A  32       2.926   0.179  15.091  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       3.605   0.910  16.251  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       1.712  -0.591  15.618  1.00  0.00           C  
ATOM    527  H   LEU A  32       3.417   3.489  14.494  1.00  0.00           H  
ATOM    528  HA  LEU A  32       4.533   1.124  13.494  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       1.937   2.000  14.530  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       1.809   0.707  13.338  1.00  0.00           H  
ATOM    531  HG  LEU A  32       3.626  -0.511  14.643  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       3.369   1.963  16.200  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       4.674   0.777  16.184  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       3.250   0.507  17.188  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       1.236  -0.019  16.401  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       2.032  -1.543  16.011  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       1.011  -0.751  14.812  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.141   0.960  11.059  1.00  0.00           N  
ATOM    539  CA  ILE A  33       3.956   0.882   9.616  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.737   0.028   9.284  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.583  -1.078   9.803  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.200   0.279   8.962  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       5.281   0.740   7.507  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       5.114  -1.248   9.008  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       6.091   2.035   7.425  1.00  0.00           C  
ATOM    546  H   ILE A  33       4.822   0.402  11.486  1.00  0.00           H  
ATOM    547  HA  ILE A  33       3.804   1.878   9.226  1.00  0.00           H  
ATOM    548  HB  ILE A  33       6.080   0.606   9.495  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.762  -0.026   6.915  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       4.286   0.916   7.129  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       6.074  -1.670   8.754  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.371  -1.588   8.302  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.834  -1.562  10.003  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       5.543   2.833   7.903  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       6.263   2.287   6.389  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       7.039   1.899   7.924  1.00  0.00           H  
ATOM    557  N   LEU A  34       1.871   0.548   8.422  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.668  -0.179   8.035  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.508  -0.186   6.519  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.583   0.049   5.998  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.560   0.465   8.683  1.00  0.00           C  
ATOM    562  CG  LEU A  34      -0.856  -0.234  10.012  1.00  0.00           C  
ATOM    563  CD1 LEU A  34      -1.457   0.772  10.997  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.849  -1.375   9.780  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.043   1.435   8.042  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.749  -1.197   8.382  1.00  0.00           H  
ATOM    567  HB2 LEU A  34      -0.365   1.512   8.861  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.412   0.363   8.027  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.062  -0.630  10.422  1.00  0.00           H  
ATOM    570 HD11 LEU A  34      -1.668   0.276  11.933  1.00  0.00           H  
ATOM    571 HD12 LEU A  34      -2.373   1.172  10.589  1.00  0.00           H  
ATOM    572 HD13 LEU A  34      -0.755   1.575  11.164  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -1.676  -1.810   8.807  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -2.857  -0.991   9.828  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -1.715  -2.129  10.541  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.601  -0.462   5.815  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.572  -0.501   4.355  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.855  -1.755   3.868  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.203  -2.872   4.252  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.998  -0.478   3.799  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.908  -1.341   4.676  1.00  0.00           C  
ATOM    582  CD  GLN A  35       5.192  -1.678   3.926  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       5.826  -2.695   4.205  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       5.614  -0.880   2.983  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.442  -0.643   6.285  1.00  0.00           H  
ATOM    586  HA  GLN A  35       1.042   0.367   3.991  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.996  -0.867   2.791  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       3.365   0.537   3.793  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       4.153  -0.799   5.579  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       3.395  -2.255   4.935  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       5.108  -0.071   2.762  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       6.439  -1.090   2.497  1.00  0.00           H  
ATOM    593  N   GLY A  36      -0.149  -1.560   3.019  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.915  -2.678   2.481  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.591  -2.286   1.172  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.651  -1.107   0.822  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.380  -0.647   2.750  1.00  0.00           H  
ATOM    598  HA2 GLY A  36      -0.249  -3.511   2.304  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.669  -2.970   3.193  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.095  -3.281   0.450  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.761  -3.023  -0.822  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.253  -3.305  -0.717  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.726  -3.850   0.280  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.153  -3.904  -1.912  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.516  -4.461  -1.384  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.015  -4.201   0.776  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.617  -1.989  -1.088  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -2.790  -4.761  -2.078  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.064  -3.338  -2.828  1.00  0.00           H  
ATOM    610  N   SER A  38      -4.990  -2.929  -1.756  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.433  -3.149  -1.773  1.00  0.00           C  
ATOM    612  C   SER A  38      -7.010  -2.839  -3.148  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.318  -2.311  -4.019  1.00  0.00           O  
ATOM    614  CB  SER A  38      -7.107  -2.264  -0.724  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.247  -2.936  -0.207  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.554  -2.501  -2.527  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.632  -4.183  -1.535  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.418  -2.066   0.080  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -7.403  -1.328  -1.180  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.851  -3.098  -0.934  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.283  -3.172  -3.337  1.00  0.00           N  
ATOM    622  CA  SER A  39      -8.947  -2.927  -4.612  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.470  -1.495  -4.677  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.342  -0.824  -5.701  1.00  0.00           O  
ATOM    625  CB  SER A  39     -10.109  -3.905  -4.794  1.00  0.00           C  
ATOM    626  OG  SER A  39     -10.894  -3.497  -5.907  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.784  -3.590  -2.606  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.238  -3.077  -5.411  1.00  0.00           H  
ATOM    629  HB2 SER A  39      -9.725  -4.894  -4.975  1.00  0.00           H  
ATOM    630  HB3 SER A  39     -10.715  -3.914  -3.898  1.00  0.00           H  
ATOM    631  HG  SER A  39     -11.784  -3.320  -5.594  1.00  0.00           H  
ATOM    632  N   SER A  40     -10.058  -1.034  -3.577  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.595   0.322  -3.522  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.926   1.119  -2.406  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.441   1.197  -1.290  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.106   0.280  -3.285  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.653   1.571  -3.516  1.00  0.00           O  
ATOM    638  H   SER A  40     -10.132  -1.613  -2.790  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.405   0.812  -4.465  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.559  -0.423  -3.963  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.301  -0.028  -2.266  1.00  0.00           H  
ATOM    642  HG  SER A  40     -11.945   2.214  -3.432  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.776   1.711  -2.715  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -8.047   2.502  -1.730  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.563   3.938  -1.714  1.00  0.00           C  
ATOM    646  O   CYS A  41      -8.803   4.532  -2.765  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.553   2.495  -2.054  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.662   3.472  -0.819  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.413   1.617  -3.620  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.194   2.066  -0.753  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.186   1.480  -2.043  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.396   2.924  -3.033  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.739   4.487  -0.516  1.00  0.00           N  
ATOM    654  CA  SER A  42      -9.234   5.851  -0.376  1.00  0.00           C  
ATOM    655  C   SER A  42      -8.116   6.793   0.060  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.842   6.936   1.252  1.00  0.00           O  
ATOM    657  CB  SER A  42     -10.364   5.891   0.652  1.00  0.00           C  
ATOM    658  OG  SER A  42     -11.614   5.871  -0.025  1.00  0.00           O  
ATOM    659  H   SER A  42      -8.535   3.964   0.288  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.618   6.183  -1.329  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.298   5.032   1.299  1.00  0.00           H  
ATOM    662  HB3 SER A  42     -10.279   6.792   1.244  1.00  0.00           H  
ATOM    663  HG  SER A  42     -11.480   5.461  -0.882  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.473   7.436  -0.912  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.389   8.365  -0.612  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.763   9.262   0.565  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.894   9.739   0.656  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -6.084   9.234  -1.835  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -6.231   8.401  -3.110  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -7.664   8.478  -3.623  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -8.535   8.826  -2.842  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -7.871   8.186  -4.789  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.735   7.284  -1.844  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.504   7.801  -0.356  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.776  10.064  -1.867  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -5.075   9.610  -1.768  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -5.559   8.781  -3.865  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -5.983   7.374  -2.896  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.807   9.490   1.461  1.00  0.00           N  
ATOM    680  CA  THR A  44      -6.051  10.337   2.625  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.739  10.676   3.329  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.817   9.863   3.373  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.989   9.624   3.607  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -7.222   8.296   3.161  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -8.319  10.377   3.685  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.923   9.087   1.336  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.518  11.253   2.299  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.537   9.601   4.586  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -8.044   7.992   3.553  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.193  11.270   4.278  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -9.065   9.743   4.141  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.637  10.649   2.689  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.667  11.885   3.880  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.466  12.328   4.582  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.939  11.226   5.493  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.768  11.229   5.875  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.777  13.574   5.413  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -4.772  13.218   6.520  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -5.328  14.491   7.150  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -5.026  15.559   6.644  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -6.047  14.379   8.129  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.435  12.490   3.813  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.707  12.575   3.855  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -2.866  13.948   5.855  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -4.206  14.334   4.777  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -5.584  12.641   6.100  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -4.271  12.634   7.278  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.809  10.284   5.836  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -3.423   9.176   6.701  1.00  0.00           C  
ATOM    710  C   ASN A  46      -3.044   7.962   5.863  1.00  0.00           C  
ATOM    711  O   ASN A  46      -2.131   7.213   6.210  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -4.580   8.815   7.634  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -4.240   7.558   8.425  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -3.113   7.066   8.356  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -5.152   7.005   9.177  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.727  10.332   5.499  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -2.573   9.473   7.297  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -4.757   9.631   8.319  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -5.470   8.639   7.049  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -6.048   7.400   9.229  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -4.941   6.197   9.689  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.751   7.781   4.754  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.485   6.661   3.861  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.431   7.145   2.416  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.396   7.711   1.904  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.573   5.596   4.016  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.650   4.735   2.759  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -4.207   3.587   2.763  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -5.192   5.224   1.678  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.464   8.415   4.530  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.531   6.227   4.118  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -4.339   4.969   4.865  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.525   6.077   4.179  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -5.545   6.138   1.676  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -5.248   4.676   0.867  1.00  0.00           H  
ATOM    736  N   LYS A  48      -2.291   6.928   1.768  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -2.117   7.355   0.385  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.035   6.148  -0.544  1.00  0.00           C  
ATOM    739  O   LYS A  48      -1.346   5.176  -0.246  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.845   8.197   0.266  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.698   9.062   1.519  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.244  10.234   1.232  1.00  0.00           C  
ATOM    743  CE  LYS A  48       1.132  10.483   2.453  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       1.620  11.891   2.435  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.552   6.477   2.231  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.963   7.962   0.098  1.00  0.00           H  
ATOM    747  HB2 LYS A  48       0.012   7.545   0.172  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.913   8.832  -0.604  1.00  0.00           H  
ATOM    749  HG2 LYS A  48      -1.667   9.444   1.807  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -0.293   8.466   2.322  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.862   9.998   0.379  1.00  0.00           H  
ATOM    752  HD3 LYS A  48      -0.336  11.119   1.026  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       0.560  10.311   3.354  1.00  0.00           H  
ATOM    754  HE3 LYS A  48       1.975   9.809   2.429  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       2.640  11.902   2.238  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       1.439  12.331   3.361  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.120  12.422   1.694  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.751   6.216  -1.663  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.763   5.118  -2.627  1.00  0.00           C  
ATOM    760  C   CYS A  49      -1.893   5.443  -3.839  1.00  0.00           C  
ATOM    761  O   CYS A  49      -1.872   6.577  -4.318  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.197   4.848  -3.082  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.337   5.243  -1.732  1.00  0.00           S  
ATOM    764  H   CYS A  49      -3.287   7.016  -1.842  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.378   4.226  -2.153  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.425   5.466  -3.939  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.301   3.808  -3.350  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.178   4.433  -4.328  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.305   4.608  -5.486  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.370   3.383  -6.395  1.00  0.00           C  
ATOM    771  O   CYS A  50      -0.240   2.250  -5.933  1.00  0.00           O  
ATOM    772  CB  CYS A  50       1.137   4.812  -5.022  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.436   3.802  -3.554  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.238   3.553  -3.901  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.622   5.478  -6.040  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.813   4.514  -5.809  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.298   5.850  -4.784  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.570   3.618  -7.688  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.646   2.522  -8.648  1.00  0.00           C  
ATOM    780  C   SER A  51       0.602   2.487  -9.525  1.00  0.00           C  
ATOM    781  O   SER A  51       0.518   2.249 -10.731  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.884   2.684  -9.529  1.00  0.00           C  
ATOM    783  OG  SER A  51      -2.376   1.398  -9.887  1.00  0.00           O  
ATOM    784  H   SER A  51      -0.665   4.540  -8.001  1.00  0.00           H  
ATOM    785  HA  SER A  51      -0.722   1.589  -8.110  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -2.646   3.218  -8.989  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -1.620   3.239 -10.420  1.00  0.00           H  
ATOM    788  HG  SER A  51      -2.814   1.474 -10.737  1.00  0.00           H  
ATOM    789  N   THR A  52       1.759   2.723  -8.915  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.016   2.712  -9.653  1.00  0.00           C  
ATOM    791  C   THR A  52       3.883   1.536  -9.215  1.00  0.00           C  
ATOM    792  O   THR A  52       5.103   1.554  -9.383  1.00  0.00           O  
ATOM    793  CB  THR A  52       3.774   4.022  -9.422  1.00  0.00           C  
ATOM    794  OG1 THR A  52       2.859   5.029  -9.016  1.00  0.00           O  
ATOM    795  CG2 THR A  52       4.468   4.450 -10.716  1.00  0.00           C  
ATOM    796  H   THR A  52       1.767   2.905  -7.951  1.00  0.00           H  
ATOM    797  HA  THR A  52       2.802   2.614 -10.706  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.516   3.876  -8.652  1.00  0.00           H  
ATOM    799  HG1 THR A  52       3.359   5.832  -8.847  1.00  0.00           H  
ATOM    800 HG21 THR A  52       3.742   4.886 -11.386  1.00  0.00           H  
ATOM    801 HG22 THR A  52       4.919   3.588 -11.186  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.232   5.179 -10.490  1.00  0.00           H  
ATOM    803  N   ASP A  53       3.244   0.515  -8.656  1.00  0.00           N  
ATOM    804  CA  ASP A  53       3.963  -0.669  -8.198  1.00  0.00           C  
ATOM    805  C   ASP A  53       5.052  -0.285  -7.201  1.00  0.00           C  
ATOM    806  O   ASP A  53       5.575   0.829  -7.236  1.00  0.00           O  
ATOM    807  CB  ASP A  53       4.593  -1.387  -9.393  1.00  0.00           C  
ATOM    808  CG  ASP A  53       3.940  -2.751  -9.590  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       2.724  -2.822  -9.512  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       4.665  -3.706  -9.815  1.00  0.00           O  
ATOM    811  H   ASP A  53       2.270   0.558  -8.551  1.00  0.00           H  
ATOM    812  HA  ASP A  53       3.265  -1.337  -7.716  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       4.450  -0.792 -10.283  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       5.649  -1.521  -9.217  1.00  0.00           H  
ATOM    815  N   ARG A  54       5.388  -1.219  -6.315  1.00  0.00           N  
ATOM    816  CA  ARG A  54       6.418  -0.979  -5.311  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.465   0.497  -4.924  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.516   1.012  -4.543  1.00  0.00           O  
ATOM    819  CB  ARG A  54       7.783  -1.412  -5.848  1.00  0.00           C  
ATOM    820  CG  ARG A  54       8.150  -0.559  -7.064  1.00  0.00           C  
ATOM    821  CD  ARG A  54       9.523  -0.982  -7.585  1.00  0.00           C  
ATOM    822  NE  ARG A  54       9.666  -2.432  -7.507  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      10.827  -2.996  -7.188  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      11.869  -2.252  -6.935  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      10.924  -4.295  -7.127  1.00  0.00           N  
ATOM    826  H   ARG A  54       4.938  -2.089  -6.339  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.190  -1.563  -4.432  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.529  -1.283  -5.078  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       7.741  -2.451  -6.139  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       7.411  -0.701  -7.839  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.179   0.482  -6.779  1.00  0.00           H  
ATOM    832  HD2 ARG A  54       9.629  -0.669  -8.612  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      10.291  -0.511  -6.988  1.00  0.00           H  
ATOM    834  HE  ARG A  54       8.891  -3.002  -7.693  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      11.798  -1.256  -6.982  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      12.741  -2.679  -6.694  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      10.125  -4.866  -7.321  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      11.796  -4.721  -6.887  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.324   1.170  -5.022  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.250   2.582  -4.677  1.00  0.00           C  
ATOM    841  C   CYS A  55       5.384   2.769  -3.170  1.00  0.00           C  
ATOM    842  O   CYS A  55       6.053   3.691  -2.702  1.00  0.00           O  
ATOM    843  CB  CYS A  55       3.911   3.146  -5.139  1.00  0.00           C  
ATOM    844  SG  CYS A  55       2.584   2.297  -4.250  1.00  0.00           S  
ATOM    845  H   CYS A  55       4.516   0.710  -5.330  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.048   3.113  -5.176  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.871   4.204  -4.927  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       3.796   2.984  -6.200  1.00  0.00           H  
ATOM    849  N   ASN A  56       4.736   1.886  -2.419  1.00  0.00           N  
ATOM    850  CA  ASN A  56       4.775   1.951  -0.964  1.00  0.00           C  
ATOM    851  C   ASN A  56       6.164   1.595  -0.443  1.00  0.00           C  
ATOM    852  O   ASN A  56       6.312   0.722   0.412  1.00  0.00           O  
ATOM    853  CB  ASN A  56       3.743   0.985  -0.378  1.00  0.00           C  
ATOM    854  CG  ASN A  56       3.599   1.216   1.122  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       2.521   1.015   1.679  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       4.627   1.628   1.812  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.219   1.176  -2.853  1.00  0.00           H  
ATOM    858  HA  ASN A  56       4.530   2.954  -0.651  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       2.789   1.147  -0.859  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       4.064  -0.031  -0.553  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       5.484   1.788   1.365  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       4.541   1.779   2.775  1.00  0.00           H  
ATOM    863  N   LYS A  57       7.181   2.281  -0.959  1.00  0.00           N  
ATOM    864  CA  LYS A  57       8.553   2.029  -0.532  1.00  0.00           C  
ATOM    865  C   LYS A  57       8.951   2.990   0.583  1.00  0.00           C  
ATOM    866  O   LYS A  57       8.061   3.497   1.246  1.00  0.00           O  
ATOM    867  CB  LYS A  57       9.510   2.194  -1.714  1.00  0.00           C  
ATOM    868  CG  LYS A  57       9.296   3.564  -2.361  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.556   3.971  -3.126  1.00  0.00           C  
ATOM    870  CE  LYS A  57      10.856   2.931  -4.206  1.00  0.00           C  
ATOM    871  NZ  LYS A  57      12.076   3.335  -4.961  1.00  0.00           N  
ATOM    872  OXT LYS A  57      10.139   3.203   0.758  1.00  0.00           O  
ATOM    873  H   LYS A  57       7.004   2.969  -1.635  1.00  0.00           H  
ATOM    874  HA  LYS A  57       8.626   1.016  -0.164  1.00  0.00           H  
ATOM    875  HB2 LYS A  57      10.530   2.117  -1.364  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       9.320   1.420  -2.443  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       8.459   3.513  -3.044  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       9.091   4.296  -1.594  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      10.400   4.935  -3.588  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      11.390   4.029  -2.444  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      11.021   1.969  -3.743  1.00  0.00           H  
ATOM    882  HE3 LYS A  57      10.018   2.863  -4.884  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57      11.997   3.012  -5.946  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57      12.914   2.905  -4.520  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      12.167   4.370  -4.944  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       3.246  -4.387 -10.469  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.016  -4.862  -9.771  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.402  -5.554  -8.467  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.989  -6.684  -8.209  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.264  -5.841 -10.674  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.109  -6.139 -10.068  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.104  -5.069 -10.518  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.589  -7.511 -10.543  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.917  -5.175 -10.564  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.683  -3.622  -9.916  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.993  -4.033 -11.412  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.381  -4.016  -9.553  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       1.139  -5.405 -11.654  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       1.825  -6.760 -10.757  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -0.035  -6.132  -8.990  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -0.576  -4.146 -10.709  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.837  -4.910  -9.741  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -1.598  -5.395 -11.421  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.339  -8.257  -9.803  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.109  -7.758 -11.478  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.660  -7.489 -10.683  1.00  0.00           H  
ATOM     22  N   LYS A   2       3.190  -4.868  -7.644  1.00  0.00           N  
ATOM     23  CA  LYS A   2       3.614  -5.430  -6.368  1.00  0.00           C  
ATOM     24  C   LYS A   2       4.020  -4.319  -5.413  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.431  -3.239  -5.841  1.00  0.00           O  
ATOM     26  CB  LYS A   2       4.788  -6.390  -6.572  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.055  -5.595  -6.894  1.00  0.00           C  
ATOM     28  CD  LYS A   2       6.716  -6.171  -8.148  1.00  0.00           C  
ATOM     29  CE  LYS A   2       5.950  -5.710  -9.389  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       6.502  -6.391 -10.594  1.00  0.00           N  
ATOM     31  H   LYS A   2       3.486  -3.967  -7.896  1.00  0.00           H  
ATOM     32  HA  LYS A   2       2.789  -5.976  -5.936  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       4.942  -6.963  -5.670  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       4.567  -7.059  -7.389  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.797  -4.560  -7.064  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.742  -5.663  -6.063  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.739  -5.827  -8.207  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       6.702  -7.249  -8.100  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       4.905  -5.959  -9.281  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.056  -4.641  -9.500  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       5.760  -6.970 -11.035  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       7.297  -7.001 -10.312  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       6.833  -5.679 -11.274  1.00  0.00           H  
ATOM     44  N   CYS A   3       3.893  -4.582  -4.120  1.00  0.00           N  
ATOM     45  CA  CYS A   3       4.241  -3.583  -3.118  1.00  0.00           C  
ATOM     46  C   CYS A   3       4.532  -4.233  -1.771  1.00  0.00           C  
ATOM     47  O   CYS A   3       4.791  -5.433  -1.688  1.00  0.00           O  
ATOM     48  CB  CYS A   3       3.089  -2.591  -2.972  1.00  0.00           C  
ATOM     49  SG  CYS A   3       2.634  -1.965  -4.608  1.00  0.00           S  
ATOM     50  H   CYS A   3       3.556  -5.456  -3.836  1.00  0.00           H  
ATOM     51  HA  CYS A   3       5.118  -3.048  -3.446  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       2.239  -3.087  -2.528  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       3.394  -1.768  -2.344  1.00  0.00           H  
ATOM     54  N   TYR A   4       4.489  -3.424  -0.717  1.00  0.00           N  
ATOM     55  CA  TYR A   4       4.751  -3.914   0.629  1.00  0.00           C  
ATOM     56  C   TYR A   4       3.468  -4.418   1.272  1.00  0.00           C  
ATOM     57  O   TYR A   4       2.737  -3.660   1.910  1.00  0.00           O  
ATOM     58  CB  TYR A   4       5.349  -2.795   1.478  1.00  0.00           C  
ATOM     59  CG  TYR A   4       6.812  -2.655   1.149  1.00  0.00           C  
ATOM     60  CD1 TYR A   4       7.714  -3.648   1.546  1.00  0.00           C  
ATOM     61  CD2 TYR A   4       7.267  -1.535   0.443  1.00  0.00           C  
ATOM     62  CE1 TYR A   4       9.071  -3.522   1.240  1.00  0.00           C  
ATOM     63  CE2 TYR A   4       8.626  -1.408   0.136  1.00  0.00           C  
ATOM     64  CZ  TYR A   4       9.530  -2.403   0.534  1.00  0.00           C  
ATOM     65  OH  TYR A   4      10.870  -2.277   0.233  1.00  0.00           O  
ATOM     66  H   TYR A   4       4.278  -2.478  -0.848  1.00  0.00           H  
ATOM     67  HA  TYR A   4       5.459  -4.726   0.574  1.00  0.00           H  
ATOM     68  HB2 TYR A   4       4.838  -1.869   1.262  1.00  0.00           H  
ATOM     69  HB3 TYR A   4       5.235  -3.036   2.524  1.00  0.00           H  
ATOM     70  HD1 TYR A   4       7.361  -4.511   2.090  1.00  0.00           H  
ATOM     71  HD2 TYR A   4       6.570  -0.769   0.136  1.00  0.00           H  
ATOM     72  HE1 TYR A   4       9.766  -4.290   1.546  1.00  0.00           H  
ATOM     73  HE2 TYR A   4       8.978  -0.546  -0.410  1.00  0.00           H  
ATOM     74  HH  TYR A   4      11.317  -1.932   1.010  1.00  0.00           H  
ATOM     75  N   GLN A   5       3.204  -5.703   1.094  1.00  0.00           N  
ATOM     76  CA  GLN A   5       2.005  -6.315   1.655  1.00  0.00           C  
ATOM     77  C   GLN A   5       2.291  -6.892   3.038  1.00  0.00           C  
ATOM     78  O   GLN A   5       1.454  -6.817   3.938  1.00  0.00           O  
ATOM     79  CB  GLN A   5       1.507  -7.426   0.731  1.00  0.00           C  
ATOM     80  CG  GLN A   5       0.019  -7.675   0.986  1.00  0.00           C  
ATOM     81  CD  GLN A   5      -0.285  -9.165   0.896  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       0.578  -9.996   1.182  1.00  0.00           O  
ATOM     83  NE2 GLN A   5      -1.469  -9.555   0.511  1.00  0.00           N  
ATOM     84  H   GLN A   5       3.828  -6.248   0.573  1.00  0.00           H  
ATOM     85  HA  GLN A   5       1.235  -5.564   1.742  1.00  0.00           H  
ATOM     86  HB2 GLN A   5       1.652  -7.130  -0.298  1.00  0.00           H  
ATOM     87  HB3 GLN A   5       2.060  -8.332   0.927  1.00  0.00           H  
ATOM     88  HG2 GLN A   5      -0.240  -7.315   1.971  1.00  0.00           H  
ATOM     89  HG3 GLN A   5      -0.564  -7.146   0.247  1.00  0.00           H  
ATOM     90 HE21 GLN A   5      -2.153  -8.892   0.284  1.00  0.00           H  
ATOM     91 HE22 GLN A   5      -1.675 -10.511   0.451  1.00  0.00           H  
ATOM     92  N   HIS A   6       3.477  -7.469   3.199  1.00  0.00           N  
ATOM     93  CA  HIS A   6       3.860  -8.056   4.478  1.00  0.00           C  
ATOM     94  C   HIS A   6       5.242  -7.567   4.897  1.00  0.00           C  
ATOM     95  O   HIS A   6       6.091  -8.355   5.313  1.00  0.00           O  
ATOM     96  CB  HIS A   6       3.869  -9.582   4.372  1.00  0.00           C  
ATOM     97  CG  HIS A   6       2.472 -10.107   4.558  1.00  0.00           C  
ATOM     98  ND1 HIS A   6       1.650 -10.414   3.486  1.00  0.00           N  
ATOM     99  CD2 HIS A   6       1.738 -10.385   5.685  1.00  0.00           C  
ATOM    100  CE1 HIS A   6       0.481 -10.856   3.984  1.00  0.00           C  
ATOM    101  NE2 HIS A   6       0.481 -10.858   5.320  1.00  0.00           N  
ATOM    102  H   HIS A   6       4.105  -7.501   2.447  1.00  0.00           H  
ATOM    103  HA  HIS A   6       3.142  -7.763   5.229  1.00  0.00           H  
ATOM    104  HB2 HIS A   6       4.236  -9.873   3.398  1.00  0.00           H  
ATOM    105  HB3 HIS A   6       4.511  -9.994   5.136  1.00  0.00           H  
ATOM    106  HD1 HIS A   6       1.878 -10.326   2.537  1.00  0.00           H  
ATOM    107  HD2 HIS A   6       2.083 -10.256   6.700  1.00  0.00           H  
ATOM    108  HE1 HIS A   6      -0.356 -11.172   3.378  1.00  0.00           H  
ATOM    109  N   GLY A   7       5.462  -6.262   4.779  1.00  0.00           N  
ATOM    110  CA  GLY A   7       6.747  -5.679   5.144  1.00  0.00           C  
ATOM    111  C   GLY A   7       7.798  -5.989   4.085  1.00  0.00           C  
ATOM    112  O   GLY A   7       8.958  -5.599   4.212  1.00  0.00           O  
ATOM    113  H   GLY A   7       4.749  -5.682   4.439  1.00  0.00           H  
ATOM    114  HA2 GLY A   7       6.638  -4.608   5.236  1.00  0.00           H  
ATOM    115  HA3 GLY A   7       7.068  -6.088   6.089  1.00  0.00           H  
ATOM    116  N   LYS A   8       7.380  -6.696   3.039  1.00  0.00           N  
ATOM    117  CA  LYS A   8       8.289  -7.058   1.960  1.00  0.00           C  
ATOM    118  C   LYS A   8       7.624  -6.839   0.605  1.00  0.00           C  
ATOM    119  O   LYS A   8       6.423  -7.061   0.450  1.00  0.00           O  
ATOM    120  CB  LYS A   8       8.705  -8.524   2.097  1.00  0.00           C  
ATOM    121  CG  LYS A   8       8.558  -8.963   3.555  1.00  0.00           C  
ATOM    122  CD  LYS A   8       9.343 -10.258   3.778  1.00  0.00           C  
ATOM    123  CE  LYS A   8       8.878 -11.315   2.774  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       9.722 -11.241   1.548  1.00  0.00           N  
ATOM    125  H   LYS A   8       6.443  -6.980   2.994  1.00  0.00           H  
ATOM    126  HA  LYS A   8       9.171  -6.437   2.022  1.00  0.00           H  
ATOM    127  HB2 LYS A   8       8.074  -9.135   1.470  1.00  0.00           H  
ATOM    128  HB3 LYS A   8       9.734  -8.636   1.790  1.00  0.00           H  
ATOM    129  HG2 LYS A   8       8.944  -8.191   4.205  1.00  0.00           H  
ATOM    130  HG3 LYS A   8       7.516  -9.135   3.776  1.00  0.00           H  
ATOM    131  HD2 LYS A   8      10.398 -10.067   3.638  1.00  0.00           H  
ATOM    132  HD3 LYS A   8       9.171 -10.616   4.781  1.00  0.00           H  
ATOM    133  HE2 LYS A   8       8.970 -12.297   3.217  1.00  0.00           H  
ATOM    134  HE3 LYS A   8       7.846 -11.134   2.513  1.00  0.00           H  
ATOM    135  HZ1 LYS A   8      10.422 -12.008   1.561  1.00  0.00           H  
ATOM    136  HZ2 LYS A   8      10.212 -10.324   1.520  1.00  0.00           H  
ATOM    137  HZ3 LYS A   8       9.119 -11.339   0.706  1.00  0.00           H  
ATOM    138  N   VAL A   9       8.410  -6.402  -0.371  1.00  0.00           N  
ATOM    139  CA  VAL A   9       7.888  -6.155  -1.711  1.00  0.00           C  
ATOM    140  C   VAL A   9       7.383  -7.449  -2.338  1.00  0.00           C  
ATOM    141  O   VAL A   9       8.166  -8.253  -2.842  1.00  0.00           O  
ATOM    142  CB  VAL A   9       8.983  -5.556  -2.593  1.00  0.00           C  
ATOM    143  CG1 VAL A   9       8.414  -5.247  -3.978  1.00  0.00           C  
ATOM    144  CG2 VAL A   9       9.501  -4.265  -1.958  1.00  0.00           C  
ATOM    145  H   VAL A   9       9.359  -6.242  -0.188  1.00  0.00           H  
ATOM    146  HA  VAL A   9       7.070  -5.453  -1.645  1.00  0.00           H  
ATOM    147  HB  VAL A   9       9.795  -6.264  -2.688  1.00  0.00           H  
ATOM    148 HG11 VAL A   9       7.503  -4.677  -3.874  1.00  0.00           H  
ATOM    149 HG12 VAL A   9       8.203  -6.172  -4.496  1.00  0.00           H  
ATOM    150 HG13 VAL A   9       9.133  -4.674  -4.543  1.00  0.00           H  
ATOM    151 HG21 VAL A   9       9.960  -4.490  -1.006  1.00  0.00           H  
ATOM    152 HG22 VAL A   9       8.678  -3.582  -1.808  1.00  0.00           H  
ATOM    153 HG23 VAL A   9      10.231  -3.811  -2.610  1.00  0.00           H  
ATOM    154  N   VAL A  10       6.069  -7.645  -2.302  1.00  0.00           N  
ATOM    155  CA  VAL A  10       5.473  -8.849  -2.872  1.00  0.00           C  
ATOM    156  C   VAL A  10       4.203  -8.506  -3.644  1.00  0.00           C  
ATOM    157  O   VAL A  10       3.586  -7.467  -3.410  1.00  0.00           O  
ATOM    158  CB  VAL A  10       5.139  -9.845  -1.761  1.00  0.00           C  
ATOM    159  CG1 VAL A  10       6.433 -10.361  -1.128  1.00  0.00           C  
ATOM    160  CG2 VAL A  10       4.294  -9.149  -0.693  1.00  0.00           C  
ATOM    161  H   VAL A  10       5.492  -6.969  -1.887  1.00  0.00           H  
ATOM    162  HA  VAL A  10       6.180  -9.304  -3.547  1.00  0.00           H  
ATOM    163  HB  VAL A  10       4.587 -10.675  -2.176  1.00  0.00           H  
ATOM    164 HG11 VAL A  10       6.670 -11.333  -1.536  1.00  0.00           H  
ATOM    165 HG12 VAL A  10       6.304 -10.441  -0.060  1.00  0.00           H  
ATOM    166 HG13 VAL A  10       7.238  -9.675  -1.343  1.00  0.00           H  
ATOM    167 HG21 VAL A  10       4.942  -8.637   0.003  1.00  0.00           H  
ATOM    168 HG22 VAL A  10       3.706  -9.885  -0.163  1.00  0.00           H  
ATOM    169 HG23 VAL A  10       3.636  -8.434  -1.164  1.00  0.00           H  
ATOM    170  N   THR A  11       3.819  -9.386  -4.562  1.00  0.00           N  
ATOM    171  CA  THR A  11       2.619  -9.168  -5.361  1.00  0.00           C  
ATOM    172  C   THR A  11       1.367  -9.392  -4.519  1.00  0.00           C  
ATOM    173  O   THR A  11       1.208 -10.441  -3.893  1.00  0.00           O  
ATOM    174  CB  THR A  11       2.606 -10.121  -6.559  1.00  0.00           C  
ATOM    175  OG1 THR A  11       3.748  -9.878  -7.369  1.00  0.00           O  
ATOM    176  CG2 THR A  11       1.337  -9.890  -7.382  1.00  0.00           C  
ATOM    177  H   THR A  11       4.351 -10.198  -4.703  1.00  0.00           H  
ATOM    178  HA  THR A  11       2.619  -8.152  -5.724  1.00  0.00           H  
ATOM    179  HB  THR A  11       2.622 -11.141  -6.208  1.00  0.00           H  
ATOM    180  HG1 THR A  11       4.510  -9.797  -6.790  1.00  0.00           H  
ATOM    181 HG21 THR A  11       0.476 -10.204  -6.810  1.00  0.00           H  
ATOM    182 HG22 THR A  11       1.390 -10.463  -8.295  1.00  0.00           H  
ATOM    183 HG23 THR A  11       1.247  -8.841  -7.619  1.00  0.00           H  
ATOM    184  N   CYS A  12       0.480  -8.403  -4.508  1.00  0.00           N  
ATOM    185  CA  CYS A  12      -0.754  -8.507  -3.739  1.00  0.00           C  
ATOM    186  C   CYS A  12      -1.727  -9.467  -4.417  1.00  0.00           C  
ATOM    187  O   CYS A  12      -1.389 -10.107  -5.414  1.00  0.00           O  
ATOM    188  CB  CYS A  12      -1.403  -7.129  -3.606  1.00  0.00           C  
ATOM    189  SG  CYS A  12      -0.173  -5.941  -3.012  1.00  0.00           S  
ATOM    190  H   CYS A  12       0.658  -7.591  -5.026  1.00  0.00           H  
ATOM    191  HA  CYS A  12      -0.523  -8.880  -2.754  1.00  0.00           H  
ATOM    192  HB2 CYS A  12      -1.775  -6.811  -4.569  1.00  0.00           H  
ATOM    193  HB3 CYS A  12      -2.220  -7.182  -2.903  1.00  0.00           H  
ATOM    194  N   HIS A  13      -2.935  -9.564  -3.870  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -3.947 -10.449  -4.433  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.388  -9.954  -5.804  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.138  -8.805  -6.170  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.159 -10.520  -3.501  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.849 -11.846  -3.674  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -5.276 -12.892  -4.382  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -7.065 -12.310  -3.238  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -6.140 -13.924  -4.351  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -7.247 -13.623  -3.666  1.00  0.00           N  
ATOM    204  H   HIS A  13      -3.148  -9.029  -3.077  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -3.529 -11.440  -4.535  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -4.831 -10.415  -2.477  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.846  -9.723  -3.743  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -4.402 -12.880  -4.824  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -7.774 -11.745  -2.652  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -5.960 -14.878  -4.822  1.00  0.00           H  
ATOM    211  N   ARG A  14      -5.043 -10.826  -6.562  1.00  0.00           N  
ATOM    212  CA  ARG A  14      -5.513 -10.463  -7.893  1.00  0.00           C  
ATOM    213  C   ARG A  14      -6.579  -9.376  -7.807  1.00  0.00           C  
ATOM    214  O   ARG A  14      -6.702  -8.543  -8.704  1.00  0.00           O  
ATOM    215  CB  ARG A  14      -6.094 -11.693  -8.595  1.00  0.00           C  
ATOM    216  CG  ARG A  14      -5.732 -11.655 -10.082  1.00  0.00           C  
ATOM    217  CD  ARG A  14      -6.049 -13.009 -10.718  1.00  0.00           C  
ATOM    218  NE  ARG A  14      -7.492 -13.203 -10.808  1.00  0.00           N  
ATOM    219  CZ  ARG A  14      -8.012 -14.414 -10.985  1.00  0.00           C  
ATOM    220  NH1 ARG A  14      -7.227 -15.452 -11.079  1.00  0.00           N  
ATOM    221  NH2 ARG A  14      -9.305 -14.566 -11.062  1.00  0.00           N  
ATOM    222  H   ARG A  14      -5.213 -11.729  -6.220  1.00  0.00           H  
ATOM    223  HA  ARG A  14      -4.679 -10.092  -8.470  1.00  0.00           H  
ATOM    224  HB2 ARG A  14      -5.686 -12.588  -8.148  1.00  0.00           H  
ATOM    225  HB3 ARG A  14      -7.168 -11.694  -8.489  1.00  0.00           H  
ATOM    226  HG2 ARG A  14      -6.306 -10.882 -10.572  1.00  0.00           H  
ATOM    227  HG3 ARG A  14      -4.678 -11.446 -10.192  1.00  0.00           H  
ATOM    228  HD2 ARG A  14      -5.623 -13.047 -11.709  1.00  0.00           H  
ATOM    229  HD3 ARG A  14      -5.618 -13.795 -10.114  1.00  0.00           H  
ATOM    230  HE  ARG A  14      -8.088 -12.428 -10.738  1.00  0.00           H  
ATOM    231 HH11 ARG A  14      -6.236 -15.337 -11.020  1.00  0.00           H  
ATOM    232 HH12 ARG A  14      -7.618 -16.363 -11.211  1.00  0.00           H  
ATOM    233 HH21 ARG A  14      -9.908 -13.771 -10.990  1.00  0.00           H  
ATOM    234 HH22 ARG A  14      -9.694 -15.478 -11.194  1.00  0.00           H  
ATOM    235  N   ASP A  15      -7.349  -9.395  -6.723  1.00  0.00           N  
ATOM    236  CA  ASP A  15      -8.405  -8.407  -6.533  1.00  0.00           C  
ATOM    237  C   ASP A  15      -7.815  -7.018  -6.307  1.00  0.00           C  
ATOM    238  O   ASP A  15      -8.366  -6.018  -6.767  1.00  0.00           O  
ATOM    239  CB  ASP A  15      -9.275  -8.797  -5.335  1.00  0.00           C  
ATOM    240  CG  ASP A  15     -10.339  -9.803  -5.765  1.00  0.00           C  
ATOM    241  OD1 ASP A  15     -10.014 -10.679  -6.551  1.00  0.00           O  
ATOM    242  OD2 ASP A  15     -11.460  -9.685  -5.301  1.00  0.00           O  
ATOM    243  H   ASP A  15      -7.206 -10.084  -6.042  1.00  0.00           H  
ATOM    244  HA  ASP A  15      -9.023  -8.383  -7.418  1.00  0.00           H  
ATOM    245  HB2 ASP A  15      -8.654  -9.236  -4.570  1.00  0.00           H  
ATOM    246  HB3 ASP A  15      -9.758  -7.915  -4.941  1.00  0.00           H  
ATOM    247  N   MET A  16      -6.695  -6.961  -5.592  1.00  0.00           N  
ATOM    248  CA  MET A  16      -6.043  -5.691  -5.309  1.00  0.00           C  
ATOM    249  C   MET A  16      -5.380  -5.130  -6.564  1.00  0.00           C  
ATOM    250  O   MET A  16      -4.647  -5.832  -7.258  1.00  0.00           O  
ATOM    251  CB  MET A  16      -4.991  -5.889  -4.218  1.00  0.00           C  
ATOM    252  CG  MET A  16      -5.672  -6.366  -2.934  1.00  0.00           C  
ATOM    253  SD  MET A  16      -4.754  -7.765  -2.246  1.00  0.00           S  
ATOM    254  CE  MET A  16      -6.049  -8.357  -1.130  1.00  0.00           C  
ATOM    255  H   MET A  16      -6.300  -7.788  -5.247  1.00  0.00           H  
ATOM    256  HA  MET A  16      -6.782  -4.988  -4.956  1.00  0.00           H  
ATOM    257  HB2 MET A  16      -4.272  -6.629  -4.542  1.00  0.00           H  
ATOM    258  HB3 MET A  16      -4.489  -4.957  -4.032  1.00  0.00           H  
ATOM    259  HG2 MET A  16      -5.690  -5.560  -2.216  1.00  0.00           H  
ATOM    260  HG3 MET A  16      -6.683  -6.673  -3.155  1.00  0.00           H  
ATOM    261  HE1 MET A  16      -5.618  -8.572  -0.162  1.00  0.00           H  
ATOM    262  HE2 MET A  16      -6.490  -9.255  -1.532  1.00  0.00           H  
ATOM    263  HE3 MET A  16      -6.811  -7.597  -1.029  1.00  0.00           H  
ATOM    264  N   LYS A  17      -5.642  -3.857  -6.846  1.00  0.00           N  
ATOM    265  CA  LYS A  17      -5.063  -3.209  -8.017  1.00  0.00           C  
ATOM    266  C   LYS A  17      -4.350  -1.920  -7.621  1.00  0.00           C  
ATOM    267  O   LYS A  17      -3.672  -1.298  -8.438  1.00  0.00           O  
ATOM    268  CB  LYS A  17      -6.161  -2.893  -9.036  1.00  0.00           C  
ATOM    269  CG  LYS A  17      -6.385  -4.106  -9.941  1.00  0.00           C  
ATOM    270  CD  LYS A  17      -7.571  -3.838 -10.870  1.00  0.00           C  
ATOM    271  CE  LYS A  17      -8.835  -4.453 -10.269  1.00  0.00           C  
ATOM    272  NZ  LYS A  17      -8.728  -5.940 -10.302  1.00  0.00           N  
ATOM    273  H   LYS A  17      -6.233  -3.344  -6.255  1.00  0.00           H  
ATOM    274  HA  LYS A  17      -4.350  -3.881  -8.472  1.00  0.00           H  
ATOM    275  HB2 LYS A  17      -7.078  -2.657  -8.515  1.00  0.00           H  
ATOM    276  HB3 LYS A  17      -5.861  -2.048  -9.639  1.00  0.00           H  
ATOM    277  HG2 LYS A  17      -5.498  -4.285 -10.530  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      -6.597  -4.973  -9.333  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      -7.707  -2.772 -10.983  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      -7.380  -4.282 -11.836  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      -8.944  -4.124  -9.246  1.00  0.00           H  
ATOM    282  HE3 LYS A  17      -9.696  -4.142 -10.841  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17      -8.209  -6.232 -11.156  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17      -9.682  -6.356 -10.318  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      -8.218  -6.271  -9.460  1.00  0.00           H  
ATOM    286  N   PHE A  18      -4.514  -1.521  -6.363  1.00  0.00           N  
ATOM    287  CA  PHE A  18      -3.887  -0.301  -5.872  1.00  0.00           C  
ATOM    288  C   PHE A  18      -3.129  -0.561  -4.575  1.00  0.00           C  
ATOM    289  O   PHE A  18      -3.619  -1.256  -3.685  1.00  0.00           O  
ATOM    290  CB  PHE A  18      -4.957   0.765  -5.628  1.00  0.00           C  
ATOM    291  CG  PHE A  18      -5.832   0.901  -6.854  1.00  0.00           C  
ATOM    292  CD1 PHE A  18      -5.256   1.094  -8.117  1.00  0.00           C  
ATOM    293  CD2 PHE A  18      -7.224   0.833  -6.725  1.00  0.00           C  
ATOM    294  CE1 PHE A  18      -6.072   1.218  -9.247  1.00  0.00           C  
ATOM    295  CE2 PHE A  18      -8.040   0.956  -7.856  1.00  0.00           C  
ATOM    296  CZ  PHE A  18      -7.464   1.148  -9.117  1.00  0.00           C  
ATOM    297  H   PHE A  18      -5.071  -2.053  -5.757  1.00  0.00           H  
ATOM    298  HA  PHE A  18      -3.193   0.065  -6.612  1.00  0.00           H  
ATOM    299  HB2 PHE A  18      -5.565   0.476  -4.785  1.00  0.00           H  
ATOM    300  HB3 PHE A  18      -4.481   1.710  -5.420  1.00  0.00           H  
ATOM    301  HD1 PHE A  18      -4.182   1.149  -8.218  1.00  0.00           H  
ATOM    302  HD2 PHE A  18      -7.670   0.683  -5.752  1.00  0.00           H  
ATOM    303  HE1 PHE A  18      -5.627   1.365 -10.219  1.00  0.00           H  
ATOM    304  HE2 PHE A  18      -9.114   0.904  -7.755  1.00  0.00           H  
ATOM    305  HZ  PHE A  18      -8.092   1.243  -9.989  1.00  0.00           H  
ATOM    306  N   CYS A  19      -1.938   0.022  -4.469  1.00  0.00           N  
ATOM    307  CA  CYS A  19      -1.124  -0.128  -3.272  1.00  0.00           C  
ATOM    308  C   CYS A  19      -1.317   1.088  -2.382  1.00  0.00           C  
ATOM    309  O   CYS A  19      -1.561   2.186  -2.879  1.00  0.00           O  
ATOM    310  CB  CYS A  19       0.355  -0.256  -3.645  1.00  0.00           C  
ATOM    311  SG  CYS A  19       0.624  -1.804  -4.537  1.00  0.00           S  
ATOM    312  H   CYS A  19      -1.608   0.579  -5.203  1.00  0.00           H  
ATOM    313  HA  CYS A  19      -1.435  -1.014  -2.738  1.00  0.00           H  
ATOM    314  HB2 CYS A  19       0.642   0.573  -4.274  1.00  0.00           H  
ATOM    315  HB3 CYS A  19       0.953  -0.250  -2.746  1.00  0.00           H  
ATOM    316  N   TYR A  20      -1.216   0.901  -1.074  1.00  0.00           N  
ATOM    317  CA  TYR A  20      -1.397   2.019  -0.164  1.00  0.00           C  
ATOM    318  C   TYR A  20      -0.371   1.994   0.961  1.00  0.00           C  
ATOM    319  O   TYR A  20       0.074   0.933   1.397  1.00  0.00           O  
ATOM    320  CB  TYR A  20      -2.807   1.992   0.424  1.00  0.00           C  
ATOM    321  CG  TYR A  20      -2.908   0.905   1.469  1.00  0.00           C  
ATOM    322  CD1 TYR A  20      -2.597   1.186   2.804  1.00  0.00           C  
ATOM    323  CD2 TYR A  20      -3.317  -0.383   1.101  1.00  0.00           C  
ATOM    324  CE1 TYR A  20      -2.694   0.178   3.772  1.00  0.00           C  
ATOM    325  CE2 TYR A  20      -3.414  -1.389   2.068  1.00  0.00           C  
ATOM    326  CZ  TYR A  20      -3.102  -1.109   3.404  1.00  0.00           C  
ATOM    327  OH  TYR A  20      -3.198  -2.102   4.358  1.00  0.00           O  
ATOM    328  H   TYR A  20      -1.024   0.007  -0.719  1.00  0.00           H  
ATOM    329  HA  TYR A  20      -1.277   2.933  -0.723  1.00  0.00           H  
ATOM    330  HB2 TYR A  20      -3.025   2.948   0.878  1.00  0.00           H  
ATOM    331  HB3 TYR A  20      -3.517   1.799  -0.363  1.00  0.00           H  
ATOM    332  HD1 TYR A  20      -2.282   2.179   3.089  1.00  0.00           H  
ATOM    333  HD2 TYR A  20      -3.557  -0.598   0.070  1.00  0.00           H  
ATOM    334  HE1 TYR A  20      -2.453   0.395   4.802  1.00  0.00           H  
ATOM    335  HE2 TYR A  20      -3.730  -2.382   1.784  1.00  0.00           H  
ATOM    336  HH  TYR A  20      -2.665  -2.846   4.067  1.00  0.00           H  
ATOM    337  N   HIS A  21      -0.015   3.184   1.428  1.00  0.00           N  
ATOM    338  CA  HIS A  21       0.949   3.323   2.514  1.00  0.00           C  
ATOM    339  C   HIS A  21       0.342   4.166   3.626  1.00  0.00           C  
ATOM    340  O   HIS A  21      -0.037   5.317   3.405  1.00  0.00           O  
ATOM    341  CB  HIS A  21       2.228   3.989   2.002  1.00  0.00           C  
ATOM    342  CG  HIS A  21       3.341   3.768   2.989  1.00  0.00           C  
ATOM    343  ND1 HIS A  21       4.587   3.301   2.604  1.00  0.00           N  
ATOM    344  CD2 HIS A  21       3.413   3.950   4.348  1.00  0.00           C  
ATOM    345  CE1 HIS A  21       5.349   3.218   3.709  1.00  0.00           C  
ATOM    346  NE2 HIS A  21       4.681   3.602   4.801  1.00  0.00           N  
ATOM    347  H   HIS A  21      -0.417   3.987   1.039  1.00  0.00           H  
ATOM    348  HA  HIS A  21       1.190   2.344   2.901  1.00  0.00           H  
ATOM    349  HB2 HIS A  21       2.501   3.562   1.049  1.00  0.00           H  
ATOM    350  HB3 HIS A  21       2.057   5.050   1.885  1.00  0.00           H  
ATOM    351  HD1 HIS A  21       4.863   3.072   1.691  1.00  0.00           H  
ATOM    352  HD2 HIS A  21       2.607   4.309   4.971  1.00  0.00           H  
ATOM    353  HE1 HIS A  21       6.375   2.882   3.714  1.00  0.00           H  
ATOM    354  N   ASN A  22       0.234   3.588   4.814  1.00  0.00           N  
ATOM    355  CA  ASN A  22      -0.350   4.305   5.938  1.00  0.00           C  
ATOM    356  C   ASN A  22       0.712   4.689   6.961  1.00  0.00           C  
ATOM    357  O   ASN A  22       1.490   3.848   7.412  1.00  0.00           O  
ATOM    358  CB  ASN A  22      -1.414   3.437   6.607  1.00  0.00           C  
ATOM    359  CG  ASN A  22      -2.108   4.224   7.713  1.00  0.00           C  
ATOM    360  OD1 ASN A  22      -3.055   4.964   7.448  1.00  0.00           O  
ATOM    361  ND2 ASN A  22      -1.688   4.110   8.942  1.00  0.00           N  
ATOM    362  H   ASN A  22       0.540   2.665   4.933  1.00  0.00           H  
ATOM    363  HA  ASN A  22      -0.818   5.204   5.569  1.00  0.00           H  
ATOM    364  HB2 ASN A  22      -2.144   3.133   5.870  1.00  0.00           H  
ATOM    365  HB3 ASN A  22      -0.948   2.560   7.031  1.00  0.00           H  
ATOM    366 HD21 ASN A  22      -0.932   3.521   9.149  1.00  0.00           H  
ATOM    367 HD22 ASN A  22      -2.127   4.613   9.658  1.00  0.00           H  
ATOM    368  N   THR A  23       0.728   5.965   7.330  1.00  0.00           N  
ATOM    369  CA  THR A  23       1.689   6.457   8.312  1.00  0.00           C  
ATOM    370  C   THR A  23       0.981   6.813   9.614  1.00  0.00           C  
ATOM    371  O   THR A  23       1.621   7.004  10.648  1.00  0.00           O  
ATOM    372  CB  THR A  23       2.416   7.690   7.767  1.00  0.00           C  
ATOM    373  OG1 THR A  23       3.291   8.198   8.765  1.00  0.00           O  
ATOM    374  CG2 THR A  23       1.395   8.762   7.387  1.00  0.00           C  
ATOM    375  H   THR A  23       0.076   6.586   6.940  1.00  0.00           H  
ATOM    376  HA  THR A  23       2.415   5.683   8.507  1.00  0.00           H  
ATOM    377  HB  THR A  23       2.986   7.415   6.893  1.00  0.00           H  
ATOM    378  HG1 THR A  23       4.114   7.706   8.718  1.00  0.00           H  
ATOM    379 HG21 THR A  23       0.955   9.174   8.282  1.00  0.00           H  
ATOM    380 HG22 THR A  23       0.622   8.323   6.774  1.00  0.00           H  
ATOM    381 HG23 THR A  23       1.889   9.549   6.835  1.00  0.00           H  
ATOM    382  N   GLY A  24      -0.345   6.896   9.556  1.00  0.00           N  
ATOM    383  CA  GLY A  24      -1.133   7.227  10.738  1.00  0.00           C  
ATOM    384  C   GLY A  24      -1.453   5.972  11.544  1.00  0.00           C  
ATOM    385  O   GLY A  24      -0.652   5.039  11.603  1.00  0.00           O  
ATOM    386  H   GLY A  24      -0.803   6.730   8.704  1.00  0.00           H  
ATOM    387  HA2 GLY A  24      -0.573   7.914  11.357  1.00  0.00           H  
ATOM    388  HA3 GLY A  24      -2.056   7.695  10.432  1.00  0.00           H  
ATOM    389  N   MET A  25      -2.630   5.953  12.161  1.00  0.00           N  
ATOM    390  CA  MET A  25      -3.045   4.804  12.958  1.00  0.00           C  
ATOM    391  C   MET A  25      -1.849   4.189  13.680  1.00  0.00           C  
ATOM    392  O   MET A  25      -1.465   3.051  13.409  1.00  0.00           O  
ATOM    393  CB  MET A  25      -3.694   3.752  12.058  1.00  0.00           C  
ATOM    394  CG  MET A  25      -5.075   4.240  11.616  1.00  0.00           C  
ATOM    395  SD  MET A  25      -6.059   2.831  11.048  1.00  0.00           S  
ATOM    396  CE  MET A  25      -7.048   2.627  12.550  1.00  0.00           C  
ATOM    397  H   MET A  25      -3.230   6.724  12.078  1.00  0.00           H  
ATOM    398  HA  MET A  25      -3.768   5.128  13.691  1.00  0.00           H  
ATOM    399  HB2 MET A  25      -3.073   3.590  11.189  1.00  0.00           H  
ATOM    400  HB3 MET A  25      -3.799   2.827  12.604  1.00  0.00           H  
ATOM    401  HG2 MET A  25      -5.573   4.714  12.449  1.00  0.00           H  
ATOM    402  HG3 MET A  25      -4.965   4.950  10.810  1.00  0.00           H  
ATOM    403  HE1 MET A  25      -7.938   3.237  12.479  1.00  0.00           H  
ATOM    404  HE2 MET A  25      -6.471   2.936  13.407  1.00  0.00           H  
ATOM    405  HE3 MET A  25      -7.324   1.588  12.660  1.00  0.00           H  
ATOM    406  N   PRO A  26      -1.260   4.920  14.587  1.00  0.00           N  
ATOM    407  CA  PRO A  26      -0.079   4.444  15.367  1.00  0.00           C  
ATOM    408  C   PRO A  26      -0.434   3.291  16.302  1.00  0.00           C  
ATOM    409  O   PRO A  26      -0.301   3.405  17.520  1.00  0.00           O  
ATOM    410  CB  PRO A  26       0.362   5.676  16.163  1.00  0.00           C  
ATOM    411  CG  PRO A  26      -0.833   6.571  16.219  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -1.657   6.283  14.966  1.00  0.00           C  
ATOM    413  HA  PRO A  26       0.712   4.148  14.698  1.00  0.00           H  
ATOM    414  HB2 PRO A  26       0.662   5.387  17.160  1.00  0.00           H  
ATOM    415  HB3 PRO A  26       1.173   6.178  15.657  1.00  0.00           H  
ATOM    416  HG2 PRO A  26      -1.414   6.354  17.106  1.00  0.00           H  
ATOM    417  HG3 PRO A  26      -0.523   7.603  16.220  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -2.714   6.325  15.191  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -1.407   6.977  14.179  1.00  0.00           H  
ATOM    420  N   PHE A  27      -0.882   2.181  15.725  1.00  0.00           N  
ATOM    421  CA  PHE A  27      -1.249   1.014  16.520  1.00  0.00           C  
ATOM    422  C   PHE A  27      -0.005   0.237  16.936  1.00  0.00           C  
ATOM    423  O   PHE A  27      -0.067  -0.636  17.801  1.00  0.00           O  
ATOM    424  CB  PHE A  27      -2.177   0.100  15.719  1.00  0.00           C  
ATOM    425  CG  PHE A  27      -2.604  -1.061  16.585  1.00  0.00           C  
ATOM    426  CD1 PHE A  27      -3.618  -0.890  17.535  1.00  0.00           C  
ATOM    427  CD2 PHE A  27      -1.982  -2.309  16.441  1.00  0.00           C  
ATOM    428  CE1 PHE A  27      -4.011  -1.964  18.340  1.00  0.00           C  
ATOM    429  CE2 PHE A  27      -2.375  -3.383  17.248  1.00  0.00           C  
ATOM    430  CZ  PHE A  27      -3.390  -3.211  18.197  1.00  0.00           C  
ATOM    431  H   PHE A  27      -0.967   2.146  14.749  1.00  0.00           H  
ATOM    432  HA  PHE A  27      -1.767   1.345  17.408  1.00  0.00           H  
ATOM    433  HB2 PHE A  27      -3.048   0.656  15.405  1.00  0.00           H  
ATOM    434  HB3 PHE A  27      -1.655  -0.272  14.851  1.00  0.00           H  
ATOM    435  HD1 PHE A  27      -4.097   0.072  17.645  1.00  0.00           H  
ATOM    436  HD2 PHE A  27      -1.199  -2.441  15.709  1.00  0.00           H  
ATOM    437  HE1 PHE A  27      -4.793  -1.832  19.073  1.00  0.00           H  
ATOM    438  HE2 PHE A  27      -1.896  -4.345  17.137  1.00  0.00           H  
ATOM    439  HZ  PHE A  27      -3.694  -4.041  18.819  1.00  0.00           H  
ATOM    440  N   ARG A  28       1.125   0.562  16.314  1.00  0.00           N  
ATOM    441  CA  ARG A  28       2.378  -0.113  16.628  1.00  0.00           C  
ATOM    442  C   ARG A  28       3.246   0.762  17.527  1.00  0.00           C  
ATOM    443  O   ARG A  28       2.839   1.852  17.928  1.00  0.00           O  
ATOM    444  CB  ARG A  28       3.137  -0.433  15.338  1.00  0.00           C  
ATOM    445  CG  ARG A  28       3.020  -1.927  15.032  1.00  0.00           C  
ATOM    446  CD  ARG A  28       3.468  -2.191  13.593  1.00  0.00           C  
ATOM    447  NE  ARG A  28       4.924  -2.224  13.516  1.00  0.00           N  
ATOM    448  CZ  ARG A  28       5.619  -3.215  14.066  1.00  0.00           C  
ATOM    449  NH1 ARG A  28       4.998  -4.182  14.686  1.00  0.00           N  
ATOM    450  NH2 ARG A  28       6.921  -3.222  13.985  1.00  0.00           N  
ATOM    451  H   ARG A  28       1.113   1.266  15.634  1.00  0.00           H  
ATOM    452  HA  ARG A  28       2.162  -1.037  17.143  1.00  0.00           H  
ATOM    453  HB2 ARG A  28       2.716   0.138  14.523  1.00  0.00           H  
ATOM    454  HB3 ARG A  28       4.178  -0.173  15.459  1.00  0.00           H  
ATOM    455  HG2 ARG A  28       3.647  -2.484  15.713  1.00  0.00           H  
ATOM    456  HG3 ARG A  28       1.993  -2.240  15.150  1.00  0.00           H  
ATOM    457  HD2 ARG A  28       3.075  -3.141  13.264  1.00  0.00           H  
ATOM    458  HD3 ARG A  28       3.092  -1.407  12.952  1.00  0.00           H  
ATOM    459  HE  ARG A  28       5.399  -1.503  13.053  1.00  0.00           H  
ATOM    460 HH11 ARG A  28       4.000  -4.177  14.747  1.00  0.00           H  
ATOM    461 HH12 ARG A  28       5.521  -4.927  15.100  1.00  0.00           H  
ATOM    462 HH21 ARG A  28       7.397  -2.481  13.509  1.00  0.00           H  
ATOM    463 HH22 ARG A  28       7.444  -3.968  14.397  1.00  0.00           H  
ATOM    464  N   ASN A  29       4.443   0.277  17.841  1.00  0.00           N  
ATOM    465  CA  ASN A  29       5.358   1.025  18.694  1.00  0.00           C  
ATOM    466  C   ASN A  29       6.693   1.246  17.987  1.00  0.00           C  
ATOM    467  O   ASN A  29       7.498   2.075  18.408  1.00  0.00           O  
ATOM    468  CB  ASN A  29       5.590   0.267  20.002  1.00  0.00           C  
ATOM    469  CG  ASN A  29       5.648   1.247  21.169  1.00  0.00           C  
ATOM    470  OD1 ASN A  29       6.665   1.333  21.858  1.00  0.00           O  
ATOM    471  ND2 ASN A  29       4.612   1.995  21.435  1.00  0.00           N  
ATOM    472  H   ASN A  29       4.715  -0.598  17.492  1.00  0.00           H  
ATOM    473  HA  ASN A  29       4.919   1.985  18.921  1.00  0.00           H  
ATOM    474  HB2 ASN A  29       4.781  -0.431  20.159  1.00  0.00           H  
ATOM    475  HB3 ASN A  29       6.523  -0.273  19.943  1.00  0.00           H  
ATOM    476 HD21 ASN A  29       3.803   1.925  20.886  1.00  0.00           H  
ATOM    477 HD22 ASN A  29       4.642   2.626  22.185  1.00  0.00           H  
ATOM    478  N   LEU A  30       6.919   0.501  16.909  1.00  0.00           N  
ATOM    479  CA  LEU A  30       8.159   0.629  16.152  1.00  0.00           C  
ATOM    480  C   LEU A  30       7.923   0.319  14.676  1.00  0.00           C  
ATOM    481  O   LEU A  30       6.997  -0.413  14.326  1.00  0.00           O  
ATOM    482  CB  LEU A  30       9.219  -0.322  16.714  1.00  0.00           C  
ATOM    483  CG  LEU A  30      10.574   0.000  16.085  1.00  0.00           C  
ATOM    484  CD1 LEU A  30      11.039   1.381  16.551  1.00  0.00           C  
ATOM    485  CD2 LEU A  30      11.598  -1.053  16.514  1.00  0.00           C  
ATOM    486  H   LEU A  30       6.240  -0.143  16.617  1.00  0.00           H  
ATOM    487  HA  LEU A  30       8.520   1.643  16.241  1.00  0.00           H  
ATOM    488  HB2 LEU A  30       9.279  -0.200  17.786  1.00  0.00           H  
ATOM    489  HB3 LEU A  30       8.948  -1.340  16.481  1.00  0.00           H  
ATOM    490  HG  LEU A  30      10.481  -0.003  15.008  1.00  0.00           H  
ATOM    491 HD11 LEU A  30      12.118   1.396  16.613  1.00  0.00           H  
ATOM    492 HD12 LEU A  30      10.620   1.592  17.524  1.00  0.00           H  
ATOM    493 HD13 LEU A  30      10.710   2.129  15.846  1.00  0.00           H  
ATOM    494 HD21 LEU A  30      11.655  -1.082  17.593  1.00  0.00           H  
ATOM    495 HD22 LEU A  30      12.567  -0.798  16.110  1.00  0.00           H  
ATOM    496 HD23 LEU A  30      11.297  -2.021  16.143  1.00  0.00           H  
ATOM    497  N   LYS A  31       8.767   0.882  13.815  1.00  0.00           N  
ATOM    498  CA  LYS A  31       8.637   0.661  12.380  1.00  0.00           C  
ATOM    499  C   LYS A  31       7.167   0.568  11.986  1.00  0.00           C  
ATOM    500  O   LYS A  31       6.751  -0.383  11.323  1.00  0.00           O  
ATOM    501  CB  LYS A  31       9.358  -0.627  11.977  1.00  0.00           C  
ATOM    502  CG  LYS A  31       9.577  -0.636  10.462  1.00  0.00           C  
ATOM    503  CD  LYS A  31      11.065  -0.438  10.161  1.00  0.00           C  
ATOM    504  CE  LYS A  31      11.869  -1.573  10.795  1.00  0.00           C  
ATOM    505  NZ  LYS A  31      12.942  -2.005   9.856  1.00  0.00           N  
ATOM    506  H   LYS A  31       9.485   1.458  14.152  1.00  0.00           H  
ATOM    507  HA  LYS A  31       9.088   1.491  11.856  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      10.313  -0.678  12.481  1.00  0.00           H  
ATOM    509  HB3 LYS A  31       8.756  -1.478  12.256  1.00  0.00           H  
ATOM    510  HG2 LYS A  31       9.250  -1.582  10.057  1.00  0.00           H  
ATOM    511  HG3 LYS A  31       9.011   0.165  10.012  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      11.218  -0.439   9.093  1.00  0.00           H  
ATOM    513  HD3 LYS A  31      11.394   0.505  10.571  1.00  0.00           H  
ATOM    514  HE2 LYS A  31      12.315  -1.229  11.716  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      11.214  -2.407  11.002  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31      13.850  -2.046  10.361  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      13.009  -1.325   9.071  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31      12.715  -2.948   9.479  1.00  0.00           H  
ATOM    519  N   LEU A  32       6.386   1.560  12.398  1.00  0.00           N  
ATOM    520  CA  LEU A  32       4.962   1.581  12.086  1.00  0.00           C  
ATOM    521  C   LEU A  32       4.717   1.125  10.651  1.00  0.00           C  
ATOM    522  O   LEU A  32       4.605   1.945   9.740  1.00  0.00           O  
ATOM    523  CB  LEU A  32       4.408   2.994  12.279  1.00  0.00           C  
ATOM    524  CG  LEU A  32       5.425   4.017  11.770  1.00  0.00           C  
ATOM    525  CD1 LEU A  32       4.693   5.145  11.040  1.00  0.00           C  
ATOM    526  CD2 LEU A  32       6.200   4.599  12.955  1.00  0.00           C  
ATOM    527  H   LEU A  32       6.774   2.290  12.925  1.00  0.00           H  
ATOM    528  HA  LEU A  32       4.448   0.912  12.759  1.00  0.00           H  
ATOM    529  HB2 LEU A  32       3.485   3.097  11.727  1.00  0.00           H  
ATOM    530  HB3 LEU A  32       4.221   3.167  13.328  1.00  0.00           H  
ATOM    531  HG  LEU A  32       6.111   3.535  11.089  1.00  0.00           H  
ATOM    532 HD11 LEU A  32       3.709   5.272  11.467  1.00  0.00           H  
ATOM    533 HD12 LEU A  32       4.601   4.897   9.992  1.00  0.00           H  
ATOM    534 HD13 LEU A  32       5.252   6.064  11.143  1.00  0.00           H  
ATOM    535 HD21 LEU A  32       5.682   5.469  13.331  1.00  0.00           H  
ATOM    536 HD22 LEU A  32       7.191   4.881  12.633  1.00  0.00           H  
ATOM    537 HD23 LEU A  32       6.272   3.856  13.736  1.00  0.00           H  
ATOM    538  N   ILE A  33       4.633  -0.189  10.461  1.00  0.00           N  
ATOM    539  CA  ILE A  33       4.398  -0.747   9.134  1.00  0.00           C  
ATOM    540  C   ILE A  33       2.914  -1.048   8.940  1.00  0.00           C  
ATOM    541  O   ILE A  33       2.414  -2.075   9.398  1.00  0.00           O  
ATOM    542  CB  ILE A  33       5.215  -2.031   8.958  1.00  0.00           C  
ATOM    543  CG1 ILE A  33       4.996  -2.600   7.552  1.00  0.00           C  
ATOM    544  CG2 ILE A  33       4.779  -3.065   9.998  1.00  0.00           C  
ATOM    545  CD1 ILE A  33       5.982  -1.950   6.579  1.00  0.00           C  
ATOM    546  H   ILE A  33       4.728  -0.792  11.226  1.00  0.00           H  
ATOM    547  HA  ILE A  33       4.711  -0.030   8.391  1.00  0.00           H  
ATOM    548  HB  ILE A  33       6.262  -1.807   9.096  1.00  0.00           H  
ATOM    549 HG12 ILE A  33       5.158  -3.668   7.569  1.00  0.00           H  
ATOM    550 HG13 ILE A  33       3.987  -2.395   7.230  1.00  0.00           H  
ATOM    551 HG21 ILE A  33       5.648  -3.443  10.516  1.00  0.00           H  
ATOM    552 HG22 ILE A  33       4.270  -3.881   9.506  1.00  0.00           H  
ATOM    553 HG23 ILE A  33       4.111  -2.602  10.710  1.00  0.00           H  
ATOM    554 HD11 ILE A  33       6.049  -0.892   6.787  1.00  0.00           H  
ATOM    555 HD12 ILE A  33       5.638  -2.096   5.566  1.00  0.00           H  
ATOM    556 HD13 ILE A  33       6.955  -2.403   6.698  1.00  0.00           H  
ATOM    557  N   LEU A  34       2.218  -0.144   8.261  1.00  0.00           N  
ATOM    558  CA  LEU A  34       0.792  -0.321   8.013  1.00  0.00           C  
ATOM    559  C   LEU A  34       0.494  -0.236   6.519  1.00  0.00           C  
ATOM    560  O   LEU A  34      -0.637   0.034   6.115  1.00  0.00           O  
ATOM    561  CB  LEU A  34      -0.005   0.754   8.757  1.00  0.00           C  
ATOM    562  CG  LEU A  34       0.068   0.497  10.264  1.00  0.00           C  
ATOM    563  CD1 LEU A  34       1.181   1.352  10.873  1.00  0.00           C  
ATOM    564  CD2 LEU A  34      -1.269   0.870  10.911  1.00  0.00           C  
ATOM    565  H   LEU A  34       2.669   0.657   7.920  1.00  0.00           H  
ATOM    566  HA  LEU A  34       0.493  -1.292   8.374  1.00  0.00           H  
ATOM    567  HB2 LEU A  34       0.412   1.726   8.537  1.00  0.00           H  
ATOM    568  HB3 LEU A  34      -1.036   0.724   8.439  1.00  0.00           H  
ATOM    569  HG  LEU A  34       0.278  -0.547  10.442  1.00  0.00           H  
ATOM    570 HD11 LEU A  34       2.141   0.970  10.559  1.00  0.00           H  
ATOM    571 HD12 LEU A  34       1.115   1.316  11.950  1.00  0.00           H  
ATOM    572 HD13 LEU A  34       1.073   2.375  10.540  1.00  0.00           H  
ATOM    573 HD21 LEU A  34      -2.065   0.316  10.436  1.00  0.00           H  
ATOM    574 HD22 LEU A  34      -1.444   1.929  10.790  1.00  0.00           H  
ATOM    575 HD23 LEU A  34      -1.239   0.628  11.962  1.00  0.00           H  
ATOM    576  N   GLN A  35       1.519  -0.469   5.706  1.00  0.00           N  
ATOM    577  CA  GLN A  35       1.361  -0.414   4.256  1.00  0.00           C  
ATOM    578  C   GLN A  35       0.858  -1.748   3.714  1.00  0.00           C  
ATOM    579  O   GLN A  35       1.310  -2.814   4.136  1.00  0.00           O  
ATOM    580  CB  GLN A  35       2.698  -0.067   3.602  1.00  0.00           C  
ATOM    581  CG  GLN A  35       3.842  -0.684   4.408  1.00  0.00           C  
ATOM    582  CD  GLN A  35       4.325   0.303   5.465  1.00  0.00           C  
ATOM    583  OE1 GLN A  35       3.679   0.470   6.500  1.00  0.00           O  
ATOM    584  NE2 GLN A  35       5.428   0.971   5.265  1.00  0.00           N  
ATOM    585  H   GLN A  35       2.397  -0.677   6.087  1.00  0.00           H  
ATOM    586  HA  GLN A  35       0.644   0.354   4.010  1.00  0.00           H  
ATOM    587  HB2 GLN A  35       2.717  -0.454   2.593  1.00  0.00           H  
ATOM    588  HB3 GLN A  35       2.817   1.004   3.579  1.00  0.00           H  
ATOM    589  HG2 GLN A  35       3.495  -1.586   4.890  1.00  0.00           H  
ATOM    590  HG3 GLN A  35       4.660  -0.924   3.744  1.00  0.00           H  
ATOM    591 HE21 GLN A  35       5.940   0.836   4.441  1.00  0.00           H  
ATOM    592 HE22 GLN A  35       5.745   1.607   5.941  1.00  0.00           H  
ATOM    593  N   GLY A  36      -0.079  -1.679   2.774  1.00  0.00           N  
ATOM    594  CA  GLY A  36      -0.642  -2.881   2.173  1.00  0.00           C  
ATOM    595  C   GLY A  36      -1.290  -2.559   0.830  1.00  0.00           C  
ATOM    596  O   GLY A  36      -1.008  -1.523   0.227  1.00  0.00           O  
ATOM    597  H   GLY A  36      -0.398  -0.801   2.480  1.00  0.00           H  
ATOM    598  HA2 GLY A  36       0.145  -3.607   2.024  1.00  0.00           H  
ATOM    599  HA3 GLY A  36      -1.389  -3.295   2.834  1.00  0.00           H  
ATOM    600  N   CYS A  37      -2.160  -3.450   0.368  1.00  0.00           N  
ATOM    601  CA  CYS A  37      -2.842  -3.243  -0.905  1.00  0.00           C  
ATOM    602  C   CYS A  37      -4.354  -3.210  -0.702  1.00  0.00           C  
ATOM    603  O   CYS A  37      -4.857  -3.624   0.344  1.00  0.00           O  
ATOM    604  CB  CYS A  37      -2.489  -4.366  -1.880  1.00  0.00           C  
ATOM    605  SG  CYS A  37      -0.984  -5.200  -1.317  1.00  0.00           S  
ATOM    606  H   CYS A  37      -2.348  -4.257   0.890  1.00  0.00           H  
ATOM    607  HA  CYS A  37      -2.522  -2.302  -1.326  1.00  0.00           H  
ATOM    608  HB2 CYS A  37      -3.301  -5.075  -1.919  1.00  0.00           H  
ATOM    609  HB3 CYS A  37      -2.326  -3.951  -2.863  1.00  0.00           H  
ATOM    610  N   SER A  38      -5.072  -2.720  -1.707  1.00  0.00           N  
ATOM    611  CA  SER A  38      -6.526  -2.643  -1.626  1.00  0.00           C  
ATOM    612  C   SER A  38      -7.127  -2.374  -3.003  1.00  0.00           C  
ATOM    613  O   SER A  38      -6.497  -1.740  -3.851  1.00  0.00           O  
ATOM    614  CB  SER A  38      -6.937  -1.528  -0.665  1.00  0.00           C  
ATOM    615  OG  SER A  38      -8.356  -1.452  -0.615  1.00  0.00           O  
ATOM    616  H   SER A  38      -4.615  -2.408  -2.517  1.00  0.00           H  
ATOM    617  HA  SER A  38      -6.907  -3.582  -1.254  1.00  0.00           H  
ATOM    618  HB2 SER A  38      -6.559  -1.743   0.322  1.00  0.00           H  
ATOM    619  HB3 SER A  38      -6.527  -0.588  -1.008  1.00  0.00           H  
ATOM    620  HG  SER A  38      -8.597  -0.860   0.102  1.00  0.00           H  
ATOM    621  N   SER A  39      -8.347  -2.855  -3.217  1.00  0.00           N  
ATOM    622  CA  SER A  39      -9.021  -2.656  -4.495  1.00  0.00           C  
ATOM    623  C   SER A  39      -9.611  -1.251  -4.572  1.00  0.00           C  
ATOM    624  O   SER A  39      -9.654  -0.643  -5.641  1.00  0.00           O  
ATOM    625  CB  SER A  39     -10.134  -3.691  -4.670  1.00  0.00           C  
ATOM    626  OG  SER A  39     -10.307  -4.407  -3.452  1.00  0.00           O  
ATOM    627  H   SER A  39      -8.802  -3.350  -2.503  1.00  0.00           H  
ATOM    628  HA  SER A  39      -8.304  -2.779  -5.292  1.00  0.00           H  
ATOM    629  HB2 SER A  39     -11.057  -3.194  -4.921  1.00  0.00           H  
ATOM    630  HB3 SER A  39      -9.867  -4.374  -5.465  1.00  0.00           H  
ATOM    631  HG  SER A  39     -10.883  -3.890  -2.884  1.00  0.00           H  
ATOM    632  N   SER A  40     -10.063  -0.741  -3.430  1.00  0.00           N  
ATOM    633  CA  SER A  40     -10.648   0.595  -3.380  1.00  0.00           C  
ATOM    634  C   SER A  40      -9.991   1.427  -2.281  1.00  0.00           C  
ATOM    635  O   SER A  40     -10.645   1.840  -1.325  1.00  0.00           O  
ATOM    636  CB  SER A  40     -12.152   0.498  -3.124  1.00  0.00           C  
ATOM    637  OG  SER A  40     -12.383   0.373  -1.728  1.00  0.00           O  
ATOM    638  H   SER A  40     -10.002  -1.271  -2.607  1.00  0.00           H  
ATOM    639  HA  SER A  40     -10.487   1.082  -4.329  1.00  0.00           H  
ATOM    640  HB2 SER A  40     -12.639   1.387  -3.487  1.00  0.00           H  
ATOM    641  HB3 SER A  40     -12.550  -0.364  -3.645  1.00  0.00           H  
ATOM    642  HG  SER A  40     -11.538   0.448  -1.279  1.00  0.00           H  
ATOM    643  N   CYS A  41      -8.692   1.668  -2.430  1.00  0.00           N  
ATOM    644  CA  CYS A  41      -7.944   2.453  -1.453  1.00  0.00           C  
ATOM    645  C   CYS A  41      -8.493   3.876  -1.370  1.00  0.00           C  
ATOM    646  O   CYS A  41      -9.030   4.400  -2.345  1.00  0.00           O  
ATOM    647  CB  CYS A  41      -6.469   2.496  -1.855  1.00  0.00           C  
ATOM    648  SG  CYS A  41      -5.503   3.327  -0.566  1.00  0.00           S  
ATOM    649  H   CYS A  41      -8.226   1.311  -3.216  1.00  0.00           H  
ATOM    650  HA  CYS A  41      -8.029   1.984  -0.484  1.00  0.00           H  
ATOM    651  HB2 CYS A  41      -6.103   1.486  -1.980  1.00  0.00           H  
ATOM    652  HB3 CYS A  41      -6.370   3.030  -2.786  1.00  0.00           H  
ATOM    653  N   SER A  42      -8.352   4.498  -0.202  1.00  0.00           N  
ATOM    654  CA  SER A  42      -8.837   5.861  -0.010  1.00  0.00           C  
ATOM    655  C   SER A  42      -7.669   6.835   0.100  1.00  0.00           C  
ATOM    656  O   SER A  42      -7.171   7.101   1.193  1.00  0.00           O  
ATOM    657  CB  SER A  42      -9.688   5.941   1.258  1.00  0.00           C  
ATOM    658  OG  SER A  42     -10.757   6.857   1.050  1.00  0.00           O  
ATOM    659  H   SER A  42      -7.913   4.032   0.541  1.00  0.00           H  
ATOM    660  HA  SER A  42      -9.446   6.139  -0.857  1.00  0.00           H  
ATOM    661  HB2 SER A  42     -10.094   4.970   1.483  1.00  0.00           H  
ATOM    662  HB3 SER A  42      -9.072   6.273   2.083  1.00  0.00           H  
ATOM    663  HG  SER A  42     -10.888   7.349   1.864  1.00  0.00           H  
ATOM    664  N   GLU A  43      -7.236   7.364  -1.040  1.00  0.00           N  
ATOM    665  CA  GLU A  43      -6.124   8.308  -1.059  1.00  0.00           C  
ATOM    666  C   GLU A  43      -6.368   9.441  -0.068  1.00  0.00           C  
ATOM    667  O   GLU A  43      -7.226  10.296  -0.284  1.00  0.00           O  
ATOM    668  CB  GLU A  43      -5.953   8.886  -2.465  1.00  0.00           C  
ATOM    669  CG  GLU A  43      -4.570   9.527  -2.591  1.00  0.00           C  
ATOM    670  CD  GLU A  43      -4.534  10.455  -3.801  1.00  0.00           C  
ATOM    671  OE1 GLU A  43      -5.398  11.313  -3.889  1.00  0.00           O  
ATOM    672  OE2 GLU A  43      -3.647  10.293  -4.622  1.00  0.00           O  
ATOM    673  H   GLU A  43      -7.671   7.115  -1.882  1.00  0.00           H  
ATOM    674  HA  GLU A  43      -5.219   7.791  -0.782  1.00  0.00           H  
ATOM    675  HB2 GLU A  43      -6.051   8.092  -3.192  1.00  0.00           H  
ATOM    676  HB3 GLU A  43      -6.712   9.633  -2.643  1.00  0.00           H  
ATOM    677  HG2 GLU A  43      -4.354  10.095  -1.697  1.00  0.00           H  
ATOM    678  HG3 GLU A  43      -3.825   8.754  -2.713  1.00  0.00           H  
ATOM    679  N   THR A  44      -5.607   9.438   1.020  1.00  0.00           N  
ATOM    680  CA  THR A  44      -5.745  10.468   2.042  1.00  0.00           C  
ATOM    681  C   THR A  44      -4.375  10.991   2.462  1.00  0.00           C  
ATOM    682  O   THR A  44      -3.360  10.661   1.848  1.00  0.00           O  
ATOM    683  CB  THR A  44      -6.471   9.899   3.263  1.00  0.00           C  
ATOM    684  OG1 THR A  44      -5.894   8.647   3.612  1.00  0.00           O  
ATOM    685  CG2 THR A  44      -7.952   9.705   2.937  1.00  0.00           C  
ATOM    686  H   THR A  44      -4.940   8.729   1.138  1.00  0.00           H  
ATOM    687  HA  THR A  44      -6.326  11.285   1.641  1.00  0.00           H  
ATOM    688  HB  THR A  44      -6.375  10.584   4.090  1.00  0.00           H  
ATOM    689  HG1 THR A  44      -5.144   8.493   3.032  1.00  0.00           H  
ATOM    690 HG21 THR A  44      -8.280  10.488   2.270  1.00  0.00           H  
ATOM    691 HG22 THR A  44      -8.529   9.745   3.850  1.00  0.00           H  
ATOM    692 HG23 THR A  44      -8.094   8.745   2.463  1.00  0.00           H  
ATOM    693  N   GLU A  45      -4.352  11.805   3.512  1.00  0.00           N  
ATOM    694  CA  GLU A  45      -3.099  12.362   4.005  1.00  0.00           C  
ATOM    695  C   GLU A  45      -2.370  11.341   4.873  1.00  0.00           C  
ATOM    696  O   GLU A  45      -1.141  11.275   4.873  1.00  0.00           O  
ATOM    697  CB  GLU A  45      -3.371  13.628   4.822  1.00  0.00           C  
ATOM    698  CG  GLU A  45      -3.762  14.771   3.881  1.00  0.00           C  
ATOM    699  CD  GLU A  45      -5.200  15.201   4.154  1.00  0.00           C  
ATOM    700  OE1 GLU A  45      -6.088  14.388   3.958  1.00  0.00           O  
ATOM    701  OE2 GLU A  45      -5.391  16.337   4.554  1.00  0.00           O  
ATOM    702  H   GLU A  45      -5.191  12.033   3.965  1.00  0.00           H  
ATOM    703  HA  GLU A  45      -2.473  12.617   3.162  1.00  0.00           H  
ATOM    704  HB2 GLU A  45      -4.175  13.441   5.517  1.00  0.00           H  
ATOM    705  HB3 GLU A  45      -2.480  13.903   5.367  1.00  0.00           H  
ATOM    706  HG2 GLU A  45      -3.101  15.609   4.043  1.00  0.00           H  
ATOM    707  HG3 GLU A  45      -3.677  14.439   2.857  1.00  0.00           H  
ATOM    708  N   ASN A  46      -3.138  10.541   5.604  1.00  0.00           N  
ATOM    709  CA  ASN A  46      -2.557   9.521   6.468  1.00  0.00           C  
ATOM    710  C   ASN A  46      -2.282   8.254   5.671  1.00  0.00           C  
ATOM    711  O   ASN A  46      -1.243   7.614   5.836  1.00  0.00           O  
ATOM    712  CB  ASN A  46      -3.512   9.200   7.619  1.00  0.00           C  
ATOM    713  CG  ASN A  46      -3.154   7.850   8.229  1.00  0.00           C  
ATOM    714  OD1 ASN A  46      -2.082   7.310   7.959  1.00  0.00           O  
ATOM    715  ND2 ASN A  46      -3.994   7.268   9.042  1.00  0.00           N  
ATOM    716  H   ASN A  46      -4.112  10.634   5.560  1.00  0.00           H  
ATOM    717  HA  ASN A  46      -1.630   9.891   6.876  1.00  0.00           H  
ATOM    718  HB2 ASN A  46      -3.433   9.968   8.374  1.00  0.00           H  
ATOM    719  HB3 ASN A  46      -4.526   9.166   7.247  1.00  0.00           H  
ATOM    720 HD21 ASN A  46      -4.847   7.700   9.255  1.00  0.00           H  
ATOM    721 HD22 ASN A  46      -3.769   6.401   9.439  1.00  0.00           H  
ATOM    722  N   ASN A  47      -3.220   7.901   4.800  1.00  0.00           N  
ATOM    723  CA  ASN A  47      -3.068   6.712   3.975  1.00  0.00           C  
ATOM    724  C   ASN A  47      -3.115   7.079   2.497  1.00  0.00           C  
ATOM    725  O   ASN A  47      -4.140   7.538   1.991  1.00  0.00           O  
ATOM    726  CB  ASN A  47      -4.173   5.703   4.293  1.00  0.00           C  
ATOM    727  CG  ASN A  47      -4.406   4.785   3.096  1.00  0.00           C  
ATOM    728  OD1 ASN A  47      -3.555   4.689   2.212  1.00  0.00           O  
ATOM    729  ND2 ASN A  47      -5.514   4.101   3.016  1.00  0.00           N  
ATOM    730  H   ASN A  47      -4.025   8.451   4.709  1.00  0.00           H  
ATOM    731  HA  ASN A  47      -2.112   6.261   4.190  1.00  0.00           H  
ATOM    732  HB2 ASN A  47      -3.878   5.109   5.147  1.00  0.00           H  
ATOM    733  HB3 ASN A  47      -5.086   6.231   4.523  1.00  0.00           H  
ATOM    734 HD21 ASN A  47      -6.190   4.176   3.721  1.00  0.00           H  
ATOM    735 HD22 ASN A  47      -5.670   3.511   2.248  1.00  0.00           H  
ATOM    736  N   LYS A  48      -1.996   6.873   1.813  1.00  0.00           N  
ATOM    737  CA  LYS A  48      -1.910   7.187   0.390  1.00  0.00           C  
ATOM    738  C   LYS A  48      -2.180   5.945  -0.455  1.00  0.00           C  
ATOM    739  O   LYS A  48      -2.129   4.821   0.044  1.00  0.00           O  
ATOM    740  CB  LYS A  48      -0.519   7.735   0.062  1.00  0.00           C  
ATOM    741  CG  LYS A  48      -0.193   8.902   0.996  1.00  0.00           C  
ATOM    742  CD  LYS A  48       0.681   8.406   2.149  1.00  0.00           C  
ATOM    743  CE  LYS A  48       0.651   9.426   3.288  1.00  0.00           C  
ATOM    744  NZ  LYS A  48       2.000   9.516   3.913  1.00  0.00           N  
ATOM    745  H   LYS A  48      -1.212   6.507   2.276  1.00  0.00           H  
ATOM    746  HA  LYS A  48      -2.645   7.940   0.152  1.00  0.00           H  
ATOM    747  HB2 LYS A  48       0.215   6.953   0.191  1.00  0.00           H  
ATOM    748  HB3 LYS A  48      -0.500   8.081  -0.962  1.00  0.00           H  
ATOM    749  HG2 LYS A  48       0.337   9.666   0.445  1.00  0.00           H  
ATOM    750  HG3 LYS A  48      -1.109   9.313   1.392  1.00  0.00           H  
ATOM    751  HD2 LYS A  48       0.306   7.457   2.504  1.00  0.00           H  
ATOM    752  HD3 LYS A  48       1.698   8.284   1.804  1.00  0.00           H  
ATOM    753  HE2 LYS A  48       0.369  10.393   2.897  1.00  0.00           H  
ATOM    754  HE3 LYS A  48      -0.070   9.115   4.031  1.00  0.00           H  
ATOM    755  HZ1 LYS A  48       2.322  10.504   3.901  1.00  0.00           H  
ATOM    756  HZ2 LYS A  48       2.670   8.925   3.378  1.00  0.00           H  
ATOM    757  HZ3 LYS A  48       1.951   9.182   4.896  1.00  0.00           H  
ATOM    758  N   CYS A  49      -2.461   6.157  -1.739  1.00  0.00           N  
ATOM    759  CA  CYS A  49      -2.730   5.048  -2.650  1.00  0.00           C  
ATOM    760  C   CYS A  49      -2.068   5.297  -4.001  1.00  0.00           C  
ATOM    761  O   CYS A  49      -2.306   6.321  -4.640  1.00  0.00           O  
ATOM    762  CB  CYS A  49      -4.235   4.874  -2.858  1.00  0.00           C  
ATOM    763  SG  CYS A  49      -5.116   5.170  -1.303  1.00  0.00           S  
ATOM    764  H   CYS A  49      -2.482   7.075  -2.080  1.00  0.00           H  
ATOM    765  HA  CYS A  49      -2.330   4.139  -2.228  1.00  0.00           H  
ATOM    766  HB2 CYS A  49      -4.578   5.579  -3.601  1.00  0.00           H  
ATOM    767  HB3 CYS A  49      -4.431   3.870  -3.198  1.00  0.00           H  
ATOM    768  N   CYS A  50      -1.239   4.352  -4.432  1.00  0.00           N  
ATOM    769  CA  CYS A  50      -0.553   4.481  -5.712  1.00  0.00           C  
ATOM    770  C   CYS A  50      -0.876   3.294  -6.613  1.00  0.00           C  
ATOM    771  O   CYS A  50      -1.758   2.492  -6.304  1.00  0.00           O  
ATOM    772  CB  CYS A  50       0.955   4.562  -5.485  1.00  0.00           C  
ATOM    773  SG  CYS A  50       1.422   3.426  -4.157  1.00  0.00           S  
ATOM    774  H   CYS A  50      -1.087   3.555  -3.882  1.00  0.00           H  
ATOM    775  HA  CYS A  50      -0.881   5.388  -6.196  1.00  0.00           H  
ATOM    776  HB2 CYS A  50       1.471   4.289  -6.393  1.00  0.00           H  
ATOM    777  HB3 CYS A  50       1.222   5.571  -5.208  1.00  0.00           H  
ATOM    778  N   SER A  51      -0.163   3.186  -7.730  1.00  0.00           N  
ATOM    779  CA  SER A  51      -0.394   2.091  -8.665  1.00  0.00           C  
ATOM    780  C   SER A  51       0.908   1.662  -9.336  1.00  0.00           C  
ATOM    781  O   SER A  51       0.897   1.149 -10.456  1.00  0.00           O  
ATOM    782  CB  SER A  51      -1.402   2.521  -9.733  1.00  0.00           C  
ATOM    783  OG  SER A  51      -2.073   3.697  -9.301  1.00  0.00           O  
ATOM    784  H   SER A  51       0.525   3.855  -7.930  1.00  0.00           H  
ATOM    785  HA  SER A  51      -0.801   1.251  -8.123  1.00  0.00           H  
ATOM    786  HB2 SER A  51      -0.888   2.727 -10.657  1.00  0.00           H  
ATOM    787  HB3 SER A  51      -2.117   1.724  -9.893  1.00  0.00           H  
ATOM    788  HG  SER A  51      -2.015   3.736  -8.343  1.00  0.00           H  
ATOM    789  N   THR A  52       2.027   1.867  -8.648  1.00  0.00           N  
ATOM    790  CA  THR A  52       3.324   1.486  -9.198  1.00  0.00           C  
ATOM    791  C   THR A  52       4.103   0.628  -8.200  1.00  0.00           C  
ATOM    792  O   THR A  52       3.795   0.607  -7.009  1.00  0.00           O  
ATOM    793  CB  THR A  52       4.130   2.736  -9.560  1.00  0.00           C  
ATOM    794  OG1 THR A  52       3.431   3.473 -10.554  1.00  0.00           O  
ATOM    795  CG2 THR A  52       5.501   2.323 -10.099  1.00  0.00           C  
ATOM    796  H   THR A  52       1.980   2.276  -7.758  1.00  0.00           H  
ATOM    797  HA  THR A  52       3.161   0.908 -10.095  1.00  0.00           H  
ATOM    798  HB  THR A  52       4.262   3.350  -8.685  1.00  0.00           H  
ATOM    799  HG1 THR A  52       2.492   3.307 -10.441  1.00  0.00           H  
ATOM    800 HG21 THR A  52       5.406   1.400 -10.652  1.00  0.00           H  
ATOM    801 HG22 THR A  52       6.183   2.181  -9.275  1.00  0.00           H  
ATOM    802 HG23 THR A  52       5.878   3.096 -10.752  1.00  0.00           H  
ATOM    803  N   ASP A  53       5.102  -0.090  -8.705  1.00  0.00           N  
ATOM    804  CA  ASP A  53       5.916  -0.968  -7.865  1.00  0.00           C  
ATOM    805  C   ASP A  53       6.625  -0.190  -6.758  1.00  0.00           C  
ATOM    806  O   ASP A  53       7.173   0.888  -6.993  1.00  0.00           O  
ATOM    807  CB  ASP A  53       6.956  -1.684  -8.729  1.00  0.00           C  
ATOM    808  CG  ASP A  53       8.081  -2.226  -7.855  1.00  0.00           C  
ATOM    809  OD1 ASP A  53       7.848  -3.199  -7.158  1.00  0.00           O  
ATOM    810  OD2 ASP A  53       9.162  -1.660  -7.897  1.00  0.00           O  
ATOM    811  H   ASP A  53       5.291  -0.039  -9.665  1.00  0.00           H  
ATOM    812  HA  ASP A  53       5.275  -1.708  -7.412  1.00  0.00           H  
ATOM    813  HB2 ASP A  53       6.483  -2.501  -9.252  1.00  0.00           H  
ATOM    814  HB3 ASP A  53       7.365  -0.989  -9.446  1.00  0.00           H  
ATOM    815  N   ARG A  54       6.614  -0.753  -5.551  1.00  0.00           N  
ATOM    816  CA  ARG A  54       7.262  -0.117  -4.407  1.00  0.00           C  
ATOM    817  C   ARG A  54       6.946   1.371  -4.380  1.00  0.00           C  
ATOM    818  O   ARG A  54       7.826   2.203  -4.162  1.00  0.00           O  
ATOM    819  CB  ARG A  54       8.776  -0.320  -4.478  1.00  0.00           C  
ATOM    820  CG  ARG A  54       9.318  -0.579  -3.071  1.00  0.00           C  
ATOM    821  CD  ARG A  54      10.819  -0.863  -3.146  1.00  0.00           C  
ATOM    822  NE  ARG A  54      11.065  -2.094  -3.887  1.00  0.00           N  
ATOM    823  CZ  ARG A  54      12.264  -2.362  -4.393  1.00  0.00           C  
ATOM    824  NH1 ARG A  54      13.243  -1.513  -4.233  1.00  0.00           N  
ATOM    825  NH2 ARG A  54      12.462  -3.471  -5.050  1.00  0.00           N  
ATOM    826  H   ARG A  54       6.161  -1.613  -5.427  1.00  0.00           H  
ATOM    827  HA  ARG A  54       6.893  -0.569  -3.500  1.00  0.00           H  
ATOM    828  HB2 ARG A  54       8.996  -1.166  -5.112  1.00  0.00           H  
ATOM    829  HB3 ARG A  54       9.241   0.566  -4.883  1.00  0.00           H  
ATOM    830  HG2 ARG A  54       9.145   0.291  -2.453  1.00  0.00           H  
ATOM    831  HG3 ARG A  54       8.813  -1.431  -2.642  1.00  0.00           H  
ATOM    832  HD2 ARG A  54      11.313  -0.042  -3.646  1.00  0.00           H  
ATOM    833  HD3 ARG A  54      11.213  -0.959  -2.145  1.00  0.00           H  
ATOM    834  HE  ARG A  54      10.335  -2.735  -4.013  1.00  0.00           H  
ATOM    835 HH11 ARG A  54      13.091  -0.662  -3.730  1.00  0.00           H  
ATOM    836 HH12 ARG A  54      14.146  -1.714  -4.614  1.00  0.00           H  
ATOM    837 HH21 ARG A  54      11.712  -4.121  -5.173  1.00  0.00           H  
ATOM    838 HH22 ARG A  54      13.365  -3.672  -5.431  1.00  0.00           H  
ATOM    839  N   CYS A  55       5.683   1.693  -4.607  1.00  0.00           N  
ATOM    840  CA  CYS A  55       5.245   3.080  -4.616  1.00  0.00           C  
ATOM    841  C   CYS A  55       4.817   3.519  -3.220  1.00  0.00           C  
ATOM    842  O   CYS A  55       4.844   4.708  -2.899  1.00  0.00           O  
ATOM    843  CB  CYS A  55       4.074   3.230  -5.581  1.00  0.00           C  
ATOM    844  SG  CYS A  55       2.719   2.160  -5.042  1.00  0.00           S  
ATOM    845  H   CYS A  55       5.030   0.980  -4.778  1.00  0.00           H  
ATOM    846  HA  CYS A  55       6.058   3.705  -4.951  1.00  0.00           H  
ATOM    847  HB2 CYS A  55       3.743   4.258  -5.592  1.00  0.00           H  
ATOM    848  HB3 CYS A  55       4.388   2.940  -6.569  1.00  0.00           H  
ATOM    849  N   ASN A  56       4.422   2.556  -2.397  1.00  0.00           N  
ATOM    850  CA  ASN A  56       3.986   2.857  -1.039  1.00  0.00           C  
ATOM    851  C   ASN A  56       4.696   4.100  -0.509  1.00  0.00           C  
ATOM    852  O   ASN A  56       4.099   4.910   0.199  1.00  0.00           O  
ATOM    853  CB  ASN A  56       4.271   1.666  -0.123  1.00  0.00           C  
ATOM    854  CG  ASN A  56       5.698   1.744   0.412  1.00  0.00           C  
ATOM    855  OD1 ASN A  56       6.641   1.921  -0.360  1.00  0.00           O  
ATOM    856  ND2 ASN A  56       5.913   1.621   1.692  1.00  0.00           N  
ATOM    857  H   ASN A  56       4.420   1.625  -2.708  1.00  0.00           H  
ATOM    858  HA  ASN A  56       2.923   3.041  -1.047  1.00  0.00           H  
ATOM    859  HB2 ASN A  56       3.577   1.678   0.705  1.00  0.00           H  
ATOM    860  HB3 ASN A  56       4.147   0.749  -0.680  1.00  0.00           H  
ATOM    861 HD21 ASN A  56       5.161   1.479   2.305  1.00  0.00           H  
ATOM    862 HD22 ASN A  56       6.828   1.669   2.043  1.00  0.00           H  
ATOM    863  N   LYS A  57       5.972   4.246  -0.854  1.00  0.00           N  
ATOM    864  CA  LYS A  57       6.745   5.399  -0.405  1.00  0.00           C  
ATOM    865  C   LYS A  57       6.396   6.632  -1.231  1.00  0.00           C  
ATOM    866  O   LYS A  57       5.249   7.047  -1.183  1.00  0.00           O  
ATOM    867  CB  LYS A  57       8.243   5.108  -0.529  1.00  0.00           C  
ATOM    868  CG  LYS A  57       8.504   4.306  -1.804  1.00  0.00           C  
ATOM    869  CD  LYS A  57      10.003   4.302  -2.108  1.00  0.00           C  
ATOM    870  CE  LYS A  57      10.280   5.183  -3.327  1.00  0.00           C  
ATOM    871  NZ  LYS A  57       9.787   6.565  -3.063  1.00  0.00           N  
ATOM    872  OXT LYS A  57       7.280   7.144  -1.898  1.00  0.00           O  
ATOM    873  H   LYS A  57       6.398   3.570  -1.422  1.00  0.00           H  
ATOM    874  HA  LYS A  57       6.513   5.593   0.631  1.00  0.00           H  
ATOM    875  HB2 LYS A  57       8.787   6.041  -0.571  1.00  0.00           H  
ATOM    876  HB3 LYS A  57       8.571   4.539   0.327  1.00  0.00           H  
ATOM    877  HG2 LYS A  57       8.161   3.291  -1.666  1.00  0.00           H  
ATOM    878  HG3 LYS A  57       7.972   4.756  -2.628  1.00  0.00           H  
ATOM    879  HD2 LYS A  57      10.544   4.687  -1.255  1.00  0.00           H  
ATOM    880  HD3 LYS A  57      10.327   3.294  -2.314  1.00  0.00           H  
ATOM    881  HE2 LYS A  57      11.342   5.210  -3.518  1.00  0.00           H  
ATOM    882  HE3 LYS A  57       9.769   4.777  -4.187  1.00  0.00           H  
ATOM    883  HZ1 LYS A  57       9.092   6.544  -2.291  1.00  0.00           H  
ATOM    884  HZ2 LYS A  57       9.340   6.943  -3.924  1.00  0.00           H  
ATOM    885  HZ3 LYS A  57      10.585   7.172  -2.791  1.00  0.00           H  
TER     886      LYS A  57                                                      
ENDMDL                                                                          
CONECT   49  311                                                                
CONECT  189  605                                                                
CONECT  311   49                                                                
CONECT  605  189                                                                
CONECT  648  763                                                                
CONECT  763  648                                                                
CONECT  773  844                                                                
CONECT  844  773                                                                
MASTER      153    0    0    0    4    0    0    6  451    1    8    5          
END