HEADER    PLANT PROTEIN                           30-JAN-19   6NU4              
TITLE     SOLUTION STRUCTURE OF THE ARABIDOPSIS THALIANA RALF8 PEPTIDE          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN RALF-LIKE 8;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 27-82;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: RALFL8, AT1G61563, T25B24;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: T7 PROMOTER;                               
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PE-SUMO(KAN)                              
KEYWDS    RAPID ALKALINIZATION FACTOR-8, CYSTEINE-RICH PLANT PEPTIDE, PLANT     
KEYWDS   2 GROWTH, POLLEN TUBE GENERATION, PLANT PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.LEE,J.L.MARKLEY,R.O.FREDERICK,H.MIYOSHI,M.TONELLI,G.CORNILESCU,     
AUTHOR   2 C.CORNILESCU,M.R.SUSSMAN                                             
REVDAT   4   14-JUN-23 6NU4    1       REMARK                                   
REVDAT   3   27-NOV-19 6NU4    1       REMARK                                   
REVDAT   2   29-MAY-19 6NU4    1       JRNL                                     
REVDAT   1   08-MAY-19 6NU4    0                                                
JRNL        AUTH   R.O.FREDERICK,M.HARUTA,M.TONELLI,W.LEE,G.CORNILESCU,         
JRNL        AUTH 2 C.C.CORNILESCU,M.R.SUSSMAN,J.L.MARKLEY                       
JRNL        TITL   FUNCTION AND SOLUTION STRUCTURE OF THE ARABIDOPSIS THALIANA  
JRNL        TITL 2 RALF8 PEPTIDE.                                               
JRNL        REF    PROTEIN SCI.                  V.  28  1115 2019              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   31004454                                                     
JRNL        DOI    10.1002/PRO.3628                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PONDEROSA-C/S                                        
REMARK   3   AUTHORS     : W. LEE, J.L. STARK, J.L. MARKLEY                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS, SIMULATED         
REMARK   3  ANNEALING                                                           
REMARK   4                                                                      
REMARK   4 6NU4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000239392.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-13C; U-15N] RAPID        
REMARK 210                                   ALKALINIZATION FACTOR-8 (RALF8),   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HN(CA)CO; 3D HNCO;  
REMARK 210                                   2D 1H-13C HSQC; 3D C(CO)NH; 3D     
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 3D 1H-  
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   ALIPHATIC                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, NMRPIPE, SMILE, NMRFAM       
REMARK 210                                   -SPARKY, I-PINE, TALOS-N, PECAN,   
REMARK 210                                   PONDEROSA-C/S, X-PLOR NIH, AUDANA  
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: 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 ASP A  13       48.41   -176.62                                   
REMARK 500  1 ASP A  16      -71.75   -132.94                                   
REMARK 500  1 LEU A  44       -2.33     66.88                                   
REMARK 500  1 CYS A  47       98.82     52.49                                   
REMARK 500  2 ALA A   2      -51.81     75.34                                   
REMARK 500  2 SER A   3      138.89     63.13                                   
REMARK 500  2 ASP A  13       62.36   -175.40                                   
REMARK 500  2 LYS A  32      -76.57   -125.08                                   
REMARK 500  2 GLN A  33      -79.68     15.71                                   
REMARK 500  2 GLU A  50      -60.97   -151.37                                   
REMARK 500  3 SER A   3     -175.68     51.85                                   
REMARK 500  3 ARG A   5     -179.24     48.03                                   
REMARK 500  3 TYR A   6      -54.37   -145.18                                   
REMARK 500  3 ASP A  13       40.56     29.32                                   
REMARK 500  3 VAL A  19      133.80     73.10                                   
REMARK 500  3 LYS A  32      172.79     69.79                                   
REMARK 500  3 GLN A  33      -44.62   -152.90                                   
REMARK 500  3 ARG A  38      -63.63    -91.97                                   
REMARK 500  3 LEU A  44       12.36     57.96                                   
REMARK 500  4 ALA A  11       99.14     60.87                                   
REMARK 500  4 ASP A  13      -57.72   -149.74                                   
REMARK 500  4 ARG A  14     -174.29     45.82                                   
REMARK 500  4 VAL A  19      176.19     44.96                                   
REMARK 500  4 CYS A  47      -73.17     65.48                                   
REMARK 500  4 THR A  51       88.85   -163.28                                   
REMARK 500  5 SER A   3     -172.35     47.43                                   
REMARK 500  5 ILE A  12     -124.87   -139.75                                   
REMARK 500  5 ARG A  14      -89.44     47.89                                   
REMARK 500  5 LYS A  32      166.09     76.40                                   
REMARK 500  5 LEU A  44       -1.26     66.12                                   
REMARK 500  5 GLU A  50      -78.66     82.18                                   
REMARK 500  6 ALA A  11       86.46     59.24                                   
REMARK 500  6 LYS A  30     -170.20     66.27                                   
REMARK 500  6 LYS A  32      179.27     68.08                                   
REMARK 500  6 TYR A  37     -102.27   -105.66                                   
REMARK 500  6 HIS A  48      -59.73   -134.40                                   
REMARK 500  7 ALA A   2      -73.15   -141.50                                   
REMARK 500  7 ILE A  12     -100.98     60.73                                   
REMARK 500  7 LYS A  30      179.59     59.07                                   
REMARK 500  7 ARG A  38      -73.05    -94.77                                   
REMARK 500  7 ARG A  39      142.16   -172.84                                   
REMARK 500  7 LYS A  54       55.21   -146.95                                   
REMARK 500  8 SER A   3      -43.73   -172.54                                   
REMARK 500  8 TYR A   9      155.19     63.04                                   
REMARK 500  8 ALA A  11       90.71     47.65                                   
REMARK 500  8 ASP A  16      -93.89    -98.65                                   
REMARK 500  8 HIS A  17      -98.42   -176.43                                   
REMARK 500  8 LEU A  44       -6.08     67.98                                   
REMARK 500  8 CYS A  47       70.50     58.70                                   
REMARK 500  8 THR A  51      -30.38   -155.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30565   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE ARABIDOPSIS THALIANA RALF8 PEPTIDE         
DBREF  6NU4 A    1    56  UNP    Q1ECR9   RLF8_ARATH      27     82             
SEQRES   1 A   56  GLU ALA SER VAL ARG TYR ILE THR TYR PRO ALA ILE ASP          
SEQRES   2 A   56  ARG GLY ASP HIS ALA VAL HIS CYS ASP LYS ALA HIS PRO          
SEQRES   3 A   56  ASN THR CYS LYS LYS LYS GLN ALA ASN PRO TYR ARG ARG          
SEQRES   4 A   56  GLY CYS GLY VAL LEU GLU GLY CYS HIS ARG GLU THR GLY          
SEQRES   5 A   56  PRO LYS PRO THR                                              
SSBOND   1 CYS A   21    CYS A   29                          1555   1555  2.03  
SSBOND   2 CYS A   41    CYS A   47                          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   GLU A   1     -32.480  14.942  18.447  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -31.064  15.401  18.528  1.00  0.00           C  
ATOM      3  C   GLU A   1     -30.359  15.111  17.207  1.00  0.00           C  
ATOM      4  O   GLU A   1     -29.870  16.029  16.540  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -30.357  14.668  19.673  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -30.888  15.183  21.023  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -30.362  14.328  22.196  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -29.947  13.196  21.964  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -30.383  14.824  23.310  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -32.855  15.134  17.496  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -33.049  15.452  19.154  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -32.527  13.921  18.634  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -31.044  16.464  18.716  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -30.546  13.607  19.590  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -29.295  14.850  19.616  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -30.570  16.205  21.161  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -31.967  15.146  21.016  1.00  0.00           H  
ATOM     18  N   ALA A   2     -30.309  13.825  16.835  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -29.661  13.404  15.589  1.00  0.00           C  
ATOM     20  C   ALA A   2     -28.224  13.959  15.497  1.00  0.00           C  
ATOM     21  O   ALA A   2     -27.721  14.241  14.401  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -30.492  13.874  14.388  1.00  0.00           C  
ATOM     23  H   ALA A   2     -30.716  13.146  17.412  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -29.614  12.325  15.574  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -31.309  13.187  14.226  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -29.868  13.906  13.507  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -30.886  14.860  14.588  1.00  0.00           H  
ATOM     28  N   SER A   3     -27.569  14.099  16.661  1.00  0.00           N  
ATOM     29  CA  SER A   3     -26.198  14.610  16.722  1.00  0.00           C  
ATOM     30  C   SER A   3     -25.240  13.673  16.000  1.00  0.00           C  
ATOM     31  O   SER A   3     -25.349  12.448  16.119  1.00  0.00           O  
ATOM     32  CB  SER A   3     -25.760  14.772  18.177  1.00  0.00           C  
ATOM     33  OG  SER A   3     -24.403  15.198  18.216  1.00  0.00           O  
ATOM     34  H   SER A   3     -28.020  13.850  17.494  1.00  0.00           H  
ATOM     35  HA  SER A   3     -26.165  15.577  16.244  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -26.373  15.514  18.661  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -25.874  13.826  18.691  1.00  0.00           H  
ATOM     38  HG  SER A   3     -23.922  14.603  18.796  1.00  0.00           H  
ATOM     39  N   VAL A   4     -24.301  14.259  15.248  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -23.319  13.479  14.501  1.00  0.00           C  
ATOM     41  C   VAL A   4     -21.993  14.246  14.364  1.00  0.00           C  
ATOM     42  O   VAL A   4     -21.989  15.459  14.131  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -23.896  13.098  13.115  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -24.143  14.356  12.265  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -22.927  12.162  12.385  1.00  0.00           C  
ATOM     46  H   VAL A   4     -24.271  15.238  15.197  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -23.125  12.569  15.050  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -24.841  12.592  13.263  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -24.515  14.066  11.293  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -23.217  14.899  12.149  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -24.870  14.985  12.756  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -21.938  12.596  12.388  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -23.257  12.025  11.366  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -22.903  11.205  12.887  1.00  0.00           H  
ATOM     55  N   ARG A   5     -20.877  13.520  14.503  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -19.546  14.119  14.388  1.00  0.00           C  
ATOM     57  C   ARG A   5     -18.562  13.134  13.750  1.00  0.00           C  
ATOM     58  O   ARG A   5     -18.576  11.939  14.061  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -19.036  14.553  15.770  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -17.762  15.393  15.609  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -17.184  15.727  16.987  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -18.137  16.545  17.766  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -18.219  17.897  17.656  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -17.446  18.563  16.818  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -19.073  18.549  18.395  1.00  0.00           N  
ATOM     66  H   ARG A   5     -20.953  12.560  14.683  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -19.616  14.993  13.758  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -19.795  15.141  16.264  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -18.814  13.679  16.363  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -17.035  14.835  15.038  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -18.000  16.310  15.090  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -16.985  14.811  17.522  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -16.261  16.274  16.862  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -18.738  16.091  18.393  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -16.785  18.071  16.251  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -17.522  19.557  16.750  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -19.659  18.055  19.037  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -19.141  19.544  18.321  1.00  0.00           H  
ATOM     79  N   TYR A   6     -17.696  13.657  12.872  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -16.681  12.848  12.206  1.00  0.00           C  
ATOM     81  C   TYR A   6     -15.325  13.510  12.330  1.00  0.00           C  
ATOM     82  O   TYR A   6     -15.229  14.743  12.363  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -17.017  12.656  10.720  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -18.323  11.907  10.571  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -19.509  12.606  10.316  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -18.344  10.511  10.681  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -20.714  11.910  10.173  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -19.551   9.815  10.539  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -20.736  10.515  10.284  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -21.925   9.828  10.142  1.00  0.00           O  
ATOM     91  H   TYR A   6     -17.715  14.619  12.688  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -16.640  11.878  12.679  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -17.099  13.623  10.247  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -16.226  12.094  10.246  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -19.494  13.683  10.230  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -17.430   9.970  10.878  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -21.629  12.449   9.976  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -19.567   8.739  10.625  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -22.224   9.934   9.236  1.00  0.00           H  
ATOM    100  N   ILE A   7     -14.275  12.690  12.378  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -12.912  13.196  12.473  1.00  0.00           C  
ATOM    102  C   ILE A   7     -11.996  12.442  11.496  1.00  0.00           C  
ATOM    103  O   ILE A   7     -12.095  11.217  11.364  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -12.397  13.075  13.935  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -10.988  13.692  14.061  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -12.354  11.603  14.368  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -11.076  15.223  13.979  1.00  0.00           C  
ATOM    108  H   ILE A   7     -14.423  11.723  12.333  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -12.928  14.242  12.199  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -13.081  13.605  14.585  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -10.557  13.408  15.012  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -10.365  13.327  13.255  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -11.695  11.054  13.711  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -13.347  11.180  14.315  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -11.989  11.537  15.382  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -11.798  15.582  14.697  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -11.382  15.514  12.985  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -10.108  15.651  14.197  1.00  0.00           H  
ATOM    119  N   THR A   8     -11.127  13.187  10.804  1.00  0.00           N  
ATOM    120  CA  THR A   8     -10.212  12.597   9.824  1.00  0.00           C  
ATOM    121  C   THR A   8      -8.755  12.899  10.195  1.00  0.00           C  
ATOM    122  O   THR A   8      -8.391  14.057  10.425  1.00  0.00           O  
ATOM    123  CB  THR A   8     -10.534  13.147   8.413  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -11.888  12.855   8.096  1.00  0.00           O  
ATOM    125  CG2 THR A   8      -9.624  12.493   7.359  1.00  0.00           C  
ATOM    126  H   THR A   8     -11.111  14.157  10.947  1.00  0.00           H  
ATOM    127  HA  THR A   8     -10.351  11.526   9.815  1.00  0.00           H  
ATOM    128  HB  THR A   8     -10.380  14.215   8.397  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -12.110  13.323   7.287  1.00  0.00           H  
ATOM    130 HG21 THR A   8      -9.817  12.933   6.392  1.00  0.00           H  
ATOM    131 HG22 THR A   8      -9.824  11.433   7.318  1.00  0.00           H  
ATOM    132 HG23 THR A   8      -8.590  12.653   7.628  1.00  0.00           H  
ATOM    133  N   TYR A   9      -7.924  11.849  10.210  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -6.499  11.995  10.503  1.00  0.00           C  
ATOM    135  C   TYR A   9      -5.782  12.693   9.324  1.00  0.00           C  
ATOM    136  O   TYR A   9      -6.287  12.656   8.198  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -5.863  10.628  10.766  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -6.409  10.056  12.056  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -7.589   9.300  12.047  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -5.733  10.283  13.261  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -8.091   8.773  13.245  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -6.235   9.756  14.457  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -7.414   9.001  14.449  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -7.909   8.483  15.628  1.00  0.00           O  
ATOM    145  H   TYR A   9      -8.275  10.960   9.990  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -6.391  12.608  11.386  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -6.095   9.963   9.948  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -4.792  10.741  10.850  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -8.112   9.124  11.119  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -4.824  10.865  13.268  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -9.000   8.190  13.239  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -5.713   9.933  15.386  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -8.797   8.826  15.754  1.00  0.00           H  
ATOM    154  N   PRO A  10      -4.633  13.368   9.556  1.00  0.00           N  
ATOM    155  CA  PRO A  10      -3.909  14.106   8.466  1.00  0.00           C  
ATOM    156  C   PRO A  10      -3.299  13.161   7.430  1.00  0.00           C  
ATOM    157  O   PRO A  10      -2.878  12.048   7.758  1.00  0.00           O  
ATOM    158  CB  PRO A  10      -2.815  14.878   9.211  1.00  0.00           C  
ATOM    159  CG  PRO A  10      -2.568  14.093  10.455  1.00  0.00           C  
ATOM    160  CD  PRO A  10      -3.914  13.494  10.855  1.00  0.00           C  
ATOM    161  HA  PRO A  10      -4.567  14.814   7.989  1.00  0.00           H  
ATOM    162  HB2 PRO A  10      -1.917  14.928   8.610  1.00  0.00           H  
ATOM    163  HB3 PRO A  10      -3.159  15.869   9.467  1.00  0.00           H  
ATOM    164  HG2 PRO A  10      -1.848  13.311  10.259  1.00  0.00           H  
ATOM    165  HG3 PRO A  10      -2.216  14.741  11.242  1.00  0.00           H  
ATOM    166  HD2 PRO A  10      -3.773  12.526  11.314  1.00  0.00           H  
ATOM    167  HD3 PRO A  10      -4.457  14.155  11.510  1.00  0.00           H  
ATOM    168  N   ALA A  11      -3.258  13.625   6.179  1.00  0.00           N  
ATOM    169  CA  ALA A  11      -2.705  12.848   5.073  1.00  0.00           C  
ATOM    170  C   ALA A  11      -2.240  13.777   3.957  1.00  0.00           C  
ATOM    171  O   ALA A  11      -2.714  14.913   3.850  1.00  0.00           O  
ATOM    172  CB  ALA A  11      -3.756  11.875   4.536  1.00  0.00           C  
ATOM    173  H   ALA A  11      -3.610  14.520   5.994  1.00  0.00           H  
ATOM    174  HA  ALA A  11      -1.859  12.282   5.432  1.00  0.00           H  
ATOM    175  HB1 ALA A  11      -4.395  12.388   3.833  1.00  0.00           H  
ATOM    176  HB2 ALA A  11      -4.350  11.499   5.355  1.00  0.00           H  
ATOM    177  HB3 ALA A  11      -3.263  11.051   4.041  1.00  0.00           H  
ATOM    178  N   ILE A  12      -1.301  13.294   3.136  1.00  0.00           N  
ATOM    179  CA  ILE A  12      -0.759  14.097   2.033  1.00  0.00           C  
ATOM    180  C   ILE A  12      -1.854  14.371   0.989  1.00  0.00           C  
ATOM    181  O   ILE A  12      -2.278  15.517   0.813  1.00  0.00           O  
ATOM    182  CB  ILE A  12       0.451  13.360   1.385  1.00  0.00           C  
ATOM    183  CG1 ILE A  12       1.558  13.174   2.449  1.00  0.00           C  
ATOM    184  CG2 ILE A  12       1.013  14.193   0.206  1.00  0.00           C  
ATOM    185  CD1 ILE A  12       2.625  12.188   1.940  1.00  0.00           C  
ATOM    186  H   ILE A  12      -0.959  12.389   3.285  1.00  0.00           H  
ATOM    187  HA  ILE A  12      -0.419  15.042   2.425  1.00  0.00           H  
ATOM    188  HB  ILE A  12       0.128  12.395   1.021  1.00  0.00           H  
ATOM    189 HG12 ILE A  12       2.022  14.128   2.655  1.00  0.00           H  
ATOM    190 HG13 ILE A  12       1.118  12.784   3.356  1.00  0.00           H  
ATOM    191 HG21 ILE A  12       0.281  14.231  -0.587  1.00  0.00           H  
ATOM    192 HG22 ILE A  12       1.917  13.731  -0.163  1.00  0.00           H  
ATOM    193 HG23 ILE A  12       1.233  15.195   0.543  1.00  0.00           H  
ATOM    194 HD11 ILE A  12       2.189  11.205   1.841  1.00  0.00           H  
ATOM    195 HD12 ILE A  12       3.444  12.149   2.644  1.00  0.00           H  
ATOM    196 HD13 ILE A  12       2.992  12.519   0.979  1.00  0.00           H  
ATOM    197  N   ASP A  13      -2.316  13.305   0.321  1.00  0.00           N  
ATOM    198  CA  ASP A  13      -3.377  13.417  -0.696  1.00  0.00           C  
ATOM    199  C   ASP A  13      -3.767  12.025  -1.239  1.00  0.00           C  
ATOM    200  O   ASP A  13      -3.847  11.812  -2.463  1.00  0.00           O  
ATOM    201  CB  ASP A  13      -2.922  14.341  -1.854  1.00  0.00           C  
ATOM    202  CG  ASP A  13      -4.132  14.837  -2.655  1.00  0.00           C  
ATOM    203  OD1 ASP A  13      -5.164  15.095  -2.050  1.00  0.00           O  
ATOM    204  OD2 ASP A  13      -4.006  14.950  -3.863  1.00  0.00           O  
ATOM    205  H   ASP A  13      -1.942  12.425   0.526  1.00  0.00           H  
ATOM    206  HA  ASP A  13      -4.247  13.854  -0.229  1.00  0.00           H  
ATOM    207  HB2 ASP A  13      -2.390  15.189  -1.453  1.00  0.00           H  
ATOM    208  HB3 ASP A  13      -2.266  13.788  -2.510  1.00  0.00           H  
ATOM    209  N   ARG A  14      -4.002  11.079  -0.321  1.00  0.00           N  
ATOM    210  CA  ARG A  14      -4.366   9.713  -0.703  1.00  0.00           C  
ATOM    211  C   ARG A  14      -5.880   9.538  -0.751  1.00  0.00           C  
ATOM    212  O   ARG A  14      -6.565   9.697   0.264  1.00  0.00           O  
ATOM    213  CB  ARG A  14      -3.764   8.716   0.284  1.00  0.00           C  
ATOM    214  CG  ARG A  14      -2.242   8.746   0.164  1.00  0.00           C  
ATOM    215  CD  ARG A  14      -1.630   7.730   1.129  1.00  0.00           C  
ATOM    216  NE  ARG A  14      -0.158   7.745   1.023  1.00  0.00           N  
ATOM    217  CZ  ARG A  14       0.649   6.935   1.759  1.00  0.00           C  
ATOM    218  NH1 ARG A  14       0.151   6.080   2.631  1.00  0.00           N  
ATOM    219  NH2 ARG A  14       1.943   7.001   1.594  1.00  0.00           N  
ATOM    220  H   ARG A  14      -3.912  11.296   0.628  1.00  0.00           H  
ATOM    221  HA  ARG A  14      -3.961   9.510  -1.683  1.00  0.00           H  
ATOM    222  HB2 ARG A  14      -4.054   8.985   1.289  1.00  0.00           H  
ATOM    223  HB3 ARG A  14      -4.121   7.723   0.057  1.00  0.00           H  
ATOM    224  HG2 ARG A  14      -1.961   8.510  -0.850  1.00  0.00           H  
ATOM    225  HG3 ARG A  14      -1.883   9.734   0.412  1.00  0.00           H  
ATOM    226  HD2 ARG A  14      -1.917   7.980   2.139  1.00  0.00           H  
ATOM    227  HD3 ARG A  14      -1.999   6.743   0.888  1.00  0.00           H  
ATOM    228  HE  ARG A  14       0.258   8.369   0.392  1.00  0.00           H  
ATOM    229 HH11 ARG A  14      -0.838   6.018   2.762  1.00  0.00           H  
ATOM    230 HH12 ARG A  14       0.764   5.495   3.163  1.00  0.00           H  
ATOM    231 HH21 ARG A  14       2.331   7.642   0.932  1.00  0.00           H  
ATOM    232 HH22 ARG A  14       2.546   6.411   2.130  1.00  0.00           H  
ATOM    233  N   GLY A  15      -6.391   9.186  -1.938  1.00  0.00           N  
ATOM    234  CA  GLY A  15      -7.824   8.958  -2.130  1.00  0.00           C  
ATOM    235  C   GLY A  15      -8.151   7.473  -2.051  1.00  0.00           C  
ATOM    236  O   GLY A  15      -7.269   6.651  -1.783  1.00  0.00           O  
ATOM    237  H   GLY A  15      -5.785   9.060  -2.697  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      -8.370   9.485  -1.361  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      -8.118   9.333  -3.098  1.00  0.00           H  
ATOM    240  N   ASP A  16      -9.424   7.132  -2.301  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -9.865   5.735  -2.273  1.00  0.00           C  
ATOM    242  C   ASP A  16     -10.715   5.397  -3.510  1.00  0.00           C  
ATOM    243  O   ASP A  16     -10.265   4.659  -4.392  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -10.648   5.445  -0.980  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -11.079   3.981  -0.941  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -10.210   3.130  -0.842  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -12.271   3.734  -1.011  1.00  0.00           O  
ATOM    248  H   ASP A  16     -10.074   7.833  -2.518  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -8.989   5.103  -2.288  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -10.017   5.655  -0.128  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -11.523   6.076  -0.942  1.00  0.00           H  
ATOM    252  N   HIS A  17     -11.951   5.926  -3.557  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -12.862   5.659  -4.677  1.00  0.00           C  
ATOM    254  C   HIS A  17     -12.422   6.379  -5.958  1.00  0.00           C  
ATOM    255  O   HIS A  17     -12.342   5.763  -7.025  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -14.312   6.053  -4.308  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -14.385   7.516  -3.929  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -14.036   7.971  -2.666  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -14.759   8.630  -4.638  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -14.205   9.306  -2.655  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -14.644   9.758  -3.833  1.00  0.00           N  
ATOM    262  H   HIS A  17     -12.256   6.495  -2.819  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -12.845   4.597  -4.872  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -14.958   5.873  -5.155  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -14.642   5.451  -3.475  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -15.090   8.630  -5.665  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -14.013   9.935  -1.798  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -14.841  10.687  -4.079  1.00  0.00           H  
ATOM    269  N   ALA A  18     -12.142   7.688  -5.843  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -11.712   8.493  -6.995  1.00  0.00           C  
ATOM    271  C   ALA A  18     -11.328   9.910  -6.563  1.00  0.00           C  
ATOM    272  O   ALA A  18     -11.833  10.419  -5.557  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -12.832   8.550  -8.050  1.00  0.00           C  
ATOM    274  H   ALA A  18     -12.227   8.118  -4.967  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -10.847   8.024  -7.439  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -12.616   7.846  -8.840  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -12.903   9.544  -8.470  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -13.771   8.288  -7.587  1.00  0.00           H  
ATOM    279  N   VAL A  19     -10.460  10.555  -7.355  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -10.039  11.932  -7.086  1.00  0.00           C  
ATOM    281  C   VAL A  19     -10.118  12.781  -8.356  1.00  0.00           C  
ATOM    282  O   VAL A  19      -9.973  12.260  -9.467  1.00  0.00           O  
ATOM    283  CB  VAL A  19      -8.604  11.965  -6.519  1.00  0.00           C  
ATOM    284  CG1 VAL A  19      -8.559  11.225  -5.183  1.00  0.00           C  
ATOM    285  CG2 VAL A  19      -7.622  11.299  -7.504  1.00  0.00           C  
ATOM    286  H   VAL A  19     -10.115  10.106  -8.153  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -10.707  12.357  -6.351  1.00  0.00           H  
ATOM    288  HB  VAL A  19      -8.319  12.993  -6.364  1.00  0.00           H  
ATOM    289 HG11 VAL A  19      -9.128  11.775  -4.448  1.00  0.00           H  
ATOM    290 HG12 VAL A  19      -7.533  11.142  -4.854  1.00  0.00           H  
ATOM    291 HG13 VAL A  19      -8.980  10.238  -5.301  1.00  0.00           H  
ATOM    292 HG21 VAL A  19      -6.609  11.441  -7.156  1.00  0.00           H  
ATOM    293 HG22 VAL A  19      -7.732  11.750  -8.479  1.00  0.00           H  
ATOM    294 HG23 VAL A  19      -7.837  10.243  -7.569  1.00  0.00           H  
ATOM    295  N   HIS A  20     -10.322  14.093  -8.180  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -10.388  15.021  -9.313  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.002  15.217  -9.922  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.015  15.374  -9.194  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -10.954  16.375  -8.866  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -11.302  17.199 -10.080  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -10.338  17.865 -10.821  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -12.499  17.466 -10.695  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -10.967  18.493 -11.831  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -12.286  18.283 -11.800  1.00  0.00           N  
ATOM    305  H   HIS A  20     -10.410  14.444  -7.270  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.042  14.600 -10.062  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.841  16.215  -8.271  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -10.214  16.897  -8.278  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -13.460  17.097 -10.370  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -10.464  19.088 -12.579  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -12.958  18.629 -12.423  1.00  0.00           H  
ATOM    312  N   CYS A  21      -8.935  15.213 -11.261  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.669  15.399 -11.962  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.494  16.854 -12.380  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.414  17.464 -12.934  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.604  14.484 -13.183  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.824  12.752 -12.667  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.752  15.089 -11.787  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -6.866  15.149 -11.293  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.386  14.759 -13.872  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.644  14.597 -13.667  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.304  17.404 -12.110  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.998  18.787 -12.453  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.891  18.947 -13.957  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.289  18.111 -14.624  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.678  19.211 -11.803  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.522  20.730 -11.866  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.483  21.420 -11.564  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.443  21.180 -12.216  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.609  16.865 -11.676  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.786  19.425 -12.083  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.659  18.883 -10.774  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.860  18.749 -12.337  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.454  20.035 -14.483  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.362  20.318 -15.922  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.917  20.663 -16.315  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.503  20.440 -17.456  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.290  21.478 -16.316  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.761  21.019 -16.313  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.316  21.043 -14.884  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.837  20.864 -14.927  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.399  20.944 -13.543  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.905  20.674 -13.894  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.654  19.430 -16.461  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.157  22.294 -15.620  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.028  21.816 -17.308  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.342  21.686 -16.933  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.833  20.016 -16.707  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.875  20.239 -14.313  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.082  21.989 -14.420  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.273  21.642 -15.536  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.073  19.901 -15.355  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -10.638  20.844 -12.841  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.095  20.183 -13.411  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.865  21.864 -13.413  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.159  21.203 -15.350  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.759  21.578 -15.568  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.821  20.446 -15.156  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.749  20.271 -15.744  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.422  22.844 -14.779  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.548  21.311 -14.460  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.620  21.779 -16.619  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -1.350  22.960 -14.725  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -2.826  22.766 -13.780  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -2.852  23.703 -15.274  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.255  19.655 -14.164  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.486  18.512 -13.694  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.369  17.230 -13.703  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.466  16.522 -12.685  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.949  18.792 -12.277  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.045  19.922 -12.326  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.331  19.754 -12.817  1.00  0.00           N  
ATOM    373  CD2 HIS A  25      -0.047  21.242 -11.958  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       1.955  20.943 -12.732  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.160  21.885 -12.215  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.130  19.838 -13.762  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.651  18.354 -14.360  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.775  19.071 -11.638  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.481  17.903 -11.883  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.923  21.710 -11.532  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       2.974  21.116 -13.045  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.379  22.826 -12.053  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.994  16.887 -14.857  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.828  15.653 -14.969  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.967  14.385 -14.983  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.443  13.296 -14.646  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.558  15.835 -16.295  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.643  16.662 -17.122  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.972  17.629 -16.157  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.555  15.618 -14.175  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.736  14.879 -16.763  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.483  16.367 -16.133  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.909  16.026 -17.597  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.198  17.217 -17.861  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.962  17.842 -16.470  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.546  18.538 -16.066  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.694  14.544 -15.379  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.755  13.419 -15.444  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.330  12.938 -14.044  1.00  0.00           C  
ATOM    400  O   ASN A  27       0.134  11.802 -13.893  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.485  13.802 -16.272  1.00  0.00           C  
ATOM    402  CG  ASN A  27       1.217  15.000 -15.651  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       1.100  15.260 -14.450  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       1.975  15.748 -16.408  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.391  15.443 -15.633  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.253  12.602 -15.944  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       1.158  12.959 -16.310  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       0.177  14.056 -17.275  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       2.070  15.542 -17.362  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       2.447  16.515 -16.024  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.558  13.777 -13.018  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.273  13.403 -11.637  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.462  12.627 -11.073  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.297  11.674 -10.306  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.007  14.661 -10.789  1.00  0.00           C  
ATOM    416  OG1 THR A  28       1.073  15.393 -11.380  1.00  0.00           O  
ATOM    417  CG2 THR A  28       0.405  14.259  -9.360  1.00  0.00           C  
ATOM    418  H   THR A  28      -1.001  14.635 -13.181  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.599  12.765 -11.621  1.00  0.00           H  
ATOM    420  HB  THR A  28      -0.879  15.277 -10.748  1.00  0.00           H  
ATOM    421  HG1 THR A  28       0.812  16.315 -11.427  1.00  0.00           H  
ATOM    422 HG21 THR A  28      -0.459  13.869  -8.844  1.00  0.00           H  
ATOM    423 HG22 THR A  28       0.781  15.122  -8.832  1.00  0.00           H  
ATOM    424 HG23 THR A  28       1.173  13.500  -9.401  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.660  13.070 -11.462  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.893  12.471 -11.019  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.996  11.027 -11.478  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.822  10.725 -12.662  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -5.061  13.272 -11.560  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.634  12.533 -11.043  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.703  13.841 -12.065  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.913  12.519  -9.950  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -4.987  14.274 -11.178  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -5.004  13.289 -12.636  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.290  10.142 -10.528  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.434   8.714 -10.815  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.621   8.133 -10.054  1.00  0.00           C  
ATOM    438  O   LYS A  30      -5.792   8.396  -8.858  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -3.147   7.963 -10.424  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -1.937   8.523 -11.204  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -1.967   8.046 -12.665  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -1.555   6.570 -12.738  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -1.451   6.153 -14.166  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.424  10.460  -9.612  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -4.608   8.584 -11.871  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -2.974   8.083  -9.365  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -3.263   6.915 -10.650  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -1.967   9.599 -11.181  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -1.024   8.195 -10.738  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -2.961   8.163 -13.069  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -1.273   8.634 -13.246  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -0.598   6.441 -12.256  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -2.294   5.961 -12.239  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -0.858   5.302 -14.236  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -1.021   6.923 -14.718  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -2.398   5.943 -14.540  1.00  0.00           H  
ATOM    457  N   LYS A  31      -6.407   7.300 -10.741  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -7.547   6.624 -10.126  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.069   5.657  -9.063  1.00  0.00           C  
ATOM    460  O   LYS A  31      -7.698   5.510  -8.012  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -8.342   5.871 -11.202  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -9.015   6.873 -12.156  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -10.199   7.565 -11.457  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -10.943   8.448 -12.461  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -10.072   9.590 -12.860  1.00  0.00           N  
ATOM    466  H   LYS A  31      -6.190   7.093 -11.672  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -8.197   7.336  -9.654  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -7.673   5.234 -11.763  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -9.102   5.267 -10.730  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -8.288   7.617 -12.448  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -9.370   6.354 -13.034  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -10.874   6.816 -11.067  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -9.834   8.178 -10.647  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -11.192   7.866 -13.336  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -11.848   8.826 -12.009  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -9.599   9.975 -12.019  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -10.654  10.331 -13.302  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -9.354   9.260 -13.537  1.00  0.00           H  
ATOM    479  N   LYS A  32      -5.966   4.972  -9.367  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -5.401   3.974  -8.469  1.00  0.00           C  
ATOM    481  C   LYS A  32      -3.889   4.105  -8.458  1.00  0.00           C  
ATOM    482  O   LYS A  32      -3.299   4.554  -9.451  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -5.816   2.562  -8.938  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -7.360   2.471  -9.046  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -8.001   2.499  -7.649  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -9.517   2.499  -7.794  1.00  0.00           C  
ATOM    487  NZ  LYS A  32     -10.147   2.495  -6.442  1.00  0.00           N  
ATOM    488  H   LYS A  32      -5.538   5.128 -10.234  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -5.775   4.138  -7.470  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -5.367   2.356  -9.899  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -5.473   1.835  -8.220  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -7.724   3.312  -9.623  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -7.631   1.560  -9.551  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -7.690   1.625  -7.094  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -7.692   3.388  -7.122  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -9.806   3.396  -8.327  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -9.831   1.627  -8.349  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32     -11.172   2.641  -6.535  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -9.737   3.259  -5.867  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -9.972   1.580  -5.980  1.00  0.00           H  
ATOM    501  N   GLN A  33      -3.260   3.746  -7.333  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -1.810   3.868  -7.217  1.00  0.00           C  
ATOM    503  C   GLN A  33      -1.217   2.865  -6.231  1.00  0.00           C  
ATOM    504  O   GLN A  33      -1.938   2.173  -5.506  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -1.416   5.312  -6.833  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.909   5.645  -5.417  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -1.845   7.151  -5.181  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.604   7.909  -5.785  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -0.977   7.632  -4.333  1.00  0.00           N  
ATOM    510  H   GLN A  33      -3.781   3.418  -6.571  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -1.391   3.662  -8.191  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -0.341   5.410  -6.869  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -1.861   6.002  -7.535  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -2.918   5.289  -5.300  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -1.274   5.147  -4.699  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -0.372   7.027  -3.854  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -0.928   8.598  -4.177  1.00  0.00           H  
ATOM    518  N   ALA A  34       0.104   2.825  -6.212  1.00  0.00           N  
ATOM    519  CA  ALA A  34       0.861   1.955  -5.327  1.00  0.00           C  
ATOM    520  C   ALA A  34       2.009   2.746  -4.705  1.00  0.00           C  
ATOM    521  O   ALA A  34       2.053   3.977  -4.835  1.00  0.00           O  
ATOM    522  CB  ALA A  34       1.390   0.741  -6.112  1.00  0.00           C  
ATOM    523  H   ALA A  34       0.591   3.429  -6.808  1.00  0.00           H  
ATOM    524  HA  ALA A  34       0.225   1.612  -4.527  1.00  0.00           H  
ATOM    525  HB1 ALA A  34       0.560   0.208  -6.552  1.00  0.00           H  
ATOM    526  HB2 ALA A  34       1.924   0.084  -5.442  1.00  0.00           H  
ATOM    527  HB3 ALA A  34       2.056   1.078  -6.891  1.00  0.00           H  
ATOM    528  N   ASN A  35       2.922   2.051  -4.017  1.00  0.00           N  
ATOM    529  CA  ASN A  35       4.038   2.714  -3.372  1.00  0.00           C  
ATOM    530  C   ASN A  35       4.882   3.468  -4.425  1.00  0.00           C  
ATOM    531  O   ASN A  35       4.912   3.061  -5.590  1.00  0.00           O  
ATOM    532  CB  ASN A  35       4.901   1.697  -2.645  1.00  0.00           C  
ATOM    533  CG  ASN A  35       4.101   1.040  -1.526  1.00  0.00           C  
ATOM    534  OD1 ASN A  35       3.786   1.683  -0.526  1.00  0.00           O  
ATOM    535  ND2 ASN A  35       3.753  -0.212  -1.638  1.00  0.00           N  
ATOM    536  H   ASN A  35       2.828   1.078  -3.936  1.00  0.00           H  
ATOM    537  HA  ASN A  35       3.656   3.428  -2.658  1.00  0.00           H  
ATOM    538  HB2 ASN A  35       5.246   0.953  -3.343  1.00  0.00           H  
ATOM    539  HB3 ASN A  35       5.747   2.206  -2.220  1.00  0.00           H  
ATOM    540 HD21 ASN A  35       4.006  -0.721  -2.436  1.00  0.00           H  
ATOM    541 HD22 ASN A  35       3.238  -0.643  -0.924  1.00  0.00           H  
ATOM    542  N   PRO A  36       5.518   4.600  -4.059  1.00  0.00           N  
ATOM    543  CA  PRO A  36       6.296   5.434  -5.034  1.00  0.00           C  
ATOM    544  C   PRO A  36       7.600   4.763  -5.455  1.00  0.00           C  
ATOM    545  O   PRO A  36       8.153   5.061  -6.520  1.00  0.00           O  
ATOM    546  CB  PRO A  36       6.572   6.720  -4.261  1.00  0.00           C  
ATOM    547  CG  PRO A  36       6.601   6.305  -2.834  1.00  0.00           C  
ATOM    548  CD  PRO A  36       5.587   5.183  -2.694  1.00  0.00           C  
ATOM    549  HA  PRO A  36       5.695   5.666  -5.893  1.00  0.00           H  
ATOM    550  HB2 PRO A  36       7.527   7.132  -4.554  1.00  0.00           H  
ATOM    551  HB3 PRO A  36       5.780   7.436  -4.415  1.00  0.00           H  
ATOM    552  HG2 PRO A  36       7.589   5.957  -2.573  1.00  0.00           H  
ATOM    553  HG3 PRO A  36       6.307   7.121  -2.198  1.00  0.00           H  
ATOM    554  HD2 PRO A  36       5.939   4.449  -1.985  1.00  0.00           H  
ATOM    555  HD3 PRO A  36       4.628   5.563  -2.407  1.00  0.00           H  
ATOM    556  N   TYR A  37       8.091   3.881  -4.593  1.00  0.00           N  
ATOM    557  CA  TYR A  37       9.331   3.174  -4.815  1.00  0.00           C  
ATOM    558  C   TYR A  37       9.107   1.974  -5.741  1.00  0.00           C  
ATOM    559  O   TYR A  37       8.239   1.133  -5.486  1.00  0.00           O  
ATOM    560  CB  TYR A  37       9.873   2.717  -3.456  1.00  0.00           C  
ATOM    561  CG  TYR A  37      11.223   2.037  -3.616  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      12.383   2.808  -3.761  1.00  0.00           C  
ATOM    563  CD2 TYR A  37      11.308   0.639  -3.617  1.00  0.00           C  
ATOM    564  CE1 TYR A  37      13.626   2.182  -3.908  1.00  0.00           C  
ATOM    565  CE2 TYR A  37      12.551   0.013  -3.765  1.00  0.00           C  
ATOM    566  CZ  TYR A  37      13.711   0.784  -3.908  1.00  0.00           C  
ATOM    567  OH  TYR A  37      14.936   0.167  -4.053  1.00  0.00           O  
ATOM    568  H   TYR A  37       7.602   3.716  -3.760  1.00  0.00           H  
ATOM    569  HA  TYR A  37      10.049   3.838  -5.270  1.00  0.00           H  
ATOM    570  HB2 TYR A  37       9.966   3.581  -2.813  1.00  0.00           H  
ATOM    571  HB3 TYR A  37       9.163   2.031  -3.019  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      12.317   3.886  -3.760  1.00  0.00           H  
ATOM    573  HD2 TYR A  37      10.413   0.044  -3.506  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      14.521   2.777  -4.019  1.00  0.00           H  
ATOM    575  HE2 TYR A  37      12.616  -1.065  -3.765  1.00  0.00           H  
ATOM    576  HH  TYR A  37      14.938  -0.620  -3.504  1.00  0.00           H  
ATOM    577  N   ARG A  38       9.919   1.896  -6.799  1.00  0.00           N  
ATOM    578  CA  ARG A  38       9.845   0.791  -7.756  1.00  0.00           C  
ATOM    579  C   ARG A  38      11.142   0.046  -7.842  1.00  0.00           C  
ATOM    580  O   ARG A  38      12.225   0.635  -7.737  1.00  0.00           O  
ATOM    581  CB  ARG A  38       9.452   1.282  -9.153  1.00  0.00           C  
ATOM    582  CG  ARG A  38       7.951   1.477  -9.224  1.00  0.00           C  
ATOM    583  CD  ARG A  38       7.555   1.934 -10.630  1.00  0.00           C  
ATOM    584  NE  ARG A  38       6.086   2.004 -10.753  1.00  0.00           N  
ATOM    585  CZ  ARG A  38       5.450   2.268 -11.926  1.00  0.00           C  
ATOM    586  NH1 ARG A  38       6.124   2.473 -13.043  1.00  0.00           N  
ATOM    587  NH2 ARG A  38       4.146   2.317 -11.948  1.00  0.00           N  
ATOM    588  H   ARG A  38      10.599   2.591  -6.928  1.00  0.00           H  
ATOM    589  HA  ARG A  38       9.099   0.089  -7.413  1.00  0.00           H  
ATOM    590  HB2 ARG A  38       9.947   2.219  -9.354  1.00  0.00           H  
ATOM    591  HB3 ARG A  38       9.752   0.554  -9.890  1.00  0.00           H  
ATOM    592  HG2 ARG A  38       7.512   0.515  -9.009  1.00  0.00           H  
ATOM    593  HG3 ARG A  38       7.633   2.204  -8.491  1.00  0.00           H  
ATOM    594  HD2 ARG A  38       7.974   2.910 -10.820  1.00  0.00           H  
ATOM    595  HD3 ARG A  38       7.944   1.233 -11.354  1.00  0.00           H  
ATOM    596  HE  ARG A  38       5.543   1.855  -9.952  1.00  0.00           H  
ATOM    597 HH11 ARG A  38       7.124   2.437 -13.037  1.00  0.00           H  
ATOM    598 HH12 ARG A  38       5.636   2.665 -13.894  1.00  0.00           H  
ATOM    599 HH21 ARG A  38       3.626   2.162 -11.107  1.00  0.00           H  
ATOM    600 HH22 ARG A  38       3.666   2.509 -12.804  1.00  0.00           H  
ATOM    601  N   ARG A  39      11.023  -1.256  -8.075  1.00  0.00           N  
ATOM    602  CA  ARG A  39      12.171  -2.108  -8.228  1.00  0.00           C  
ATOM    603  C   ARG A  39      11.834  -3.287  -9.135  1.00  0.00           C  
ATOM    604  O   ARG A  39      10.787  -3.923  -8.974  1.00  0.00           O  
ATOM    605  CB  ARG A  39      12.656  -2.595  -6.859  1.00  0.00           C  
ATOM    606  CG  ARG A  39      13.997  -3.325  -7.004  1.00  0.00           C  
ATOM    607  CD  ARG A  39      14.483  -3.776  -5.625  1.00  0.00           C  
ATOM    608  NE  ARG A  39      15.770  -4.490  -5.741  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      16.969  -3.853  -5.814  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      17.047  -2.535  -5.783  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      18.064  -4.557  -5.915  1.00  0.00           N  
ATOM    612  H   ARG A  39      10.128  -1.639  -8.179  1.00  0.00           H  
ATOM    613  HA  ARG A  39      12.938  -1.516  -8.688  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      12.774  -1.746  -6.201  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      11.925  -3.271  -6.443  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      13.871  -4.188  -7.644  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      14.726  -2.658  -7.438  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      14.615  -2.910  -4.994  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      13.746  -4.430  -5.182  1.00  0.00           H  
ATOM    620  HE  ARG A  39      15.759  -5.470  -5.764  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      16.213  -1.988  -5.704  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      17.938  -2.085  -5.838  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      18.016  -5.556  -5.938  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      18.950  -4.097  -5.970  1.00  0.00           H  
ATOM    625  N   GLY A  40      12.724  -3.565 -10.091  1.00  0.00           N  
ATOM    626  CA  GLY A  40      12.522  -4.662 -11.035  1.00  0.00           C  
ATOM    627  C   GLY A  40      13.506  -5.795 -10.777  1.00  0.00           C  
ATOM    628  O   GLY A  40      14.636  -5.559 -10.335  1.00  0.00           O  
ATOM    629  H   GLY A  40      13.532  -3.015 -10.166  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      11.513  -5.036 -10.929  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      12.662  -4.296 -12.041  1.00  0.00           H  
ATOM    632  N   CYS A  41      13.068  -7.025 -11.060  1.00  0.00           N  
ATOM    633  CA  CYS A  41      13.906  -8.209 -10.866  1.00  0.00           C  
ATOM    634  C   CYS A  41      14.721  -8.491 -12.129  1.00  0.00           C  
ATOM    635  O   CYS A  41      14.157  -8.795 -13.184  1.00  0.00           O  
ATOM    636  CB  CYS A  41      13.017  -9.411 -10.533  1.00  0.00           C  
ATOM    637  SG  CYS A  41      14.038 -10.878 -10.265  1.00  0.00           S  
ATOM    638  H   CYS A  41      12.160  -7.137 -11.411  1.00  0.00           H  
ATOM    639  HA  CYS A  41      14.580  -8.034 -10.041  1.00  0.00           H  
ATOM    640  HB2 CYS A  41      12.452  -9.201  -9.637  1.00  0.00           H  
ATOM    641  HB3 CYS A  41      12.336  -9.591 -11.352  1.00  0.00           H  
ATOM    642  N   GLY A  42      16.051  -8.356 -12.018  1.00  0.00           N  
ATOM    643  CA  GLY A  42      16.951  -8.563 -13.166  1.00  0.00           C  
ATOM    644  C   GLY A  42      18.026  -9.626 -12.894  1.00  0.00           C  
ATOM    645  O   GLY A  42      19.041  -9.677 -13.597  1.00  0.00           O  
ATOM    646  H   GLY A  42      16.432  -8.091 -11.155  1.00  0.00           H  
ATOM    647  HA2 GLY A  42      16.365  -8.872 -14.020  1.00  0.00           H  
ATOM    648  HA3 GLY A  42      17.438  -7.628 -13.397  1.00  0.00           H  
ATOM    649  N   VAL A  43      17.802 -10.466 -11.875  1.00  0.00           N  
ATOM    650  CA  VAL A  43      18.761 -11.525 -11.518  1.00  0.00           C  
ATOM    651  C   VAL A  43      18.913 -12.546 -12.659  1.00  0.00           C  
ATOM    652  O   VAL A  43      19.984 -13.124 -12.847  1.00  0.00           O  
ATOM    653  CB  VAL A  43      18.322 -12.237 -10.222  1.00  0.00           C  
ATOM    654  CG1 VAL A  43      18.306 -11.233  -9.062  1.00  0.00           C  
ATOM    655  CG2 VAL A  43      16.912 -12.844 -10.398  1.00  0.00           C  
ATOM    656  H   VAL A  43      16.980 -10.373 -11.353  1.00  0.00           H  
ATOM    657  HA  VAL A  43      19.723 -11.064 -11.345  1.00  0.00           H  
ATOM    658  HB  VAL A  43      19.029 -13.022 -10.002  1.00  0.00           H  
ATOM    659 HG11 VAL A  43      18.086 -11.751  -8.139  1.00  0.00           H  
ATOM    660 HG12 VAL A  43      17.546 -10.487  -9.243  1.00  0.00           H  
ATOM    661 HG13 VAL A  43      19.270 -10.754  -8.985  1.00  0.00           H  
ATOM    662 HG21 VAL A  43      16.284 -12.147 -10.933  1.00  0.00           H  
ATOM    663 HG22 VAL A  43      16.476 -13.053  -9.431  1.00  0.00           H  
ATOM    664 HG23 VAL A  43      16.986 -13.763 -10.960  1.00  0.00           H  
ATOM    665  N   LEU A  44      17.824 -12.753 -13.413  1.00  0.00           N  
ATOM    666  CA  LEU A  44      17.797 -13.692 -14.559  1.00  0.00           C  
ATOM    667  C   LEU A  44      17.951 -15.171 -14.136  1.00  0.00           C  
ATOM    668  O   LEU A  44      17.870 -16.066 -14.985  1.00  0.00           O  
ATOM    669  CB  LEU A  44      18.883 -13.326 -15.596  1.00  0.00           C  
ATOM    670  CG  LEU A  44      18.569 -11.961 -16.239  1.00  0.00           C  
ATOM    671  CD1 LEU A  44      19.776 -11.500 -17.058  1.00  0.00           C  
ATOM    672  CD2 LEU A  44      17.351 -12.086 -17.175  1.00  0.00           C  
ATOM    673  H   LEU A  44      17.008 -12.255 -13.196  1.00  0.00           H  
ATOM    674  HA  LEU A  44      16.836 -13.590 -15.040  1.00  0.00           H  
ATOM    675  HB2 LEU A  44      19.848 -13.282 -15.117  1.00  0.00           H  
ATOM    676  HB3 LEU A  44      18.904 -14.081 -16.367  1.00  0.00           H  
ATOM    677  HG  LEU A  44      18.362 -11.240 -15.461  1.00  0.00           H  
ATOM    678 HD11 LEU A  44      19.582 -10.517 -17.462  1.00  0.00           H  
ATOM    679 HD12 LEU A  44      19.950 -12.193 -17.868  1.00  0.00           H  
ATOM    680 HD13 LEU A  44      20.650 -11.461 -16.424  1.00  0.00           H  
ATOM    681 HD21 LEU A  44      17.467 -12.956 -17.804  1.00  0.00           H  
ATOM    682 HD22 LEU A  44      17.276 -11.203 -17.793  1.00  0.00           H  
ATOM    683 HD23 LEU A  44      16.452 -12.186 -16.584  1.00  0.00           H  
ATOM    684  N   GLU A  45      18.135 -15.421 -12.829  1.00  0.00           N  
ATOM    685  CA  GLU A  45      18.254 -16.791 -12.313  1.00  0.00           C  
ATOM    686  C   GLU A  45      16.939 -17.550 -12.478  1.00  0.00           C  
ATOM    687  O   GLU A  45      16.931 -18.757 -12.740  1.00  0.00           O  
ATOM    688  CB  GLU A  45      18.640 -16.763 -10.838  1.00  0.00           C  
ATOM    689  CG  GLU A  45      20.090 -16.270 -10.695  1.00  0.00           C  
ATOM    690  CD  GLU A  45      20.466 -16.044  -9.215  1.00  0.00           C  
ATOM    691  OE1 GLU A  45      19.568 -15.896  -8.392  1.00  0.00           O  
ATOM    692  OE2 GLU A  45      21.652 -16.026  -8.929  1.00  0.00           O  
ATOM    693  H   GLU A  45      18.161 -14.680 -12.196  1.00  0.00           H  
ATOM    694  HA  GLU A  45      19.025 -17.305 -12.864  1.00  0.00           H  
ATOM    695  HB2 GLU A  45      17.971 -16.098 -10.311  1.00  0.00           H  
ATOM    696  HB3 GLU A  45      18.558 -17.758 -10.426  1.00  0.00           H  
ATOM    697  HG2 GLU A  45      20.757 -17.003 -11.122  1.00  0.00           H  
ATOM    698  HG3 GLU A  45      20.199 -15.339 -11.232  1.00  0.00           H  
ATOM    699  N   GLY A  46      15.833 -16.827 -12.302  1.00  0.00           N  
ATOM    700  CA  GLY A  46      14.495 -17.400 -12.404  1.00  0.00           C  
ATOM    701  C   GLY A  46      13.469 -16.473 -11.758  1.00  0.00           C  
ATOM    702  O   GLY A  46      12.383 -16.257 -12.303  1.00  0.00           O  
ATOM    703  H   GLY A  46      15.926 -15.877 -12.083  1.00  0.00           H  
ATOM    704  HA2 GLY A  46      14.251 -17.534 -13.447  1.00  0.00           H  
ATOM    705  HA3 GLY A  46      14.473 -18.355 -11.900  1.00  0.00           H  
ATOM    706  N   CYS A  47      13.844 -15.897 -10.608  1.00  0.00           N  
ATOM    707  CA  CYS A  47      12.985 -14.953  -9.894  1.00  0.00           C  
ATOM    708  C   CYS A  47      11.597 -15.535  -9.658  1.00  0.00           C  
ATOM    709  O   CYS A  47      10.740 -15.505 -10.547  1.00  0.00           O  
ATOM    710  CB  CYS A  47      12.877 -13.642 -10.682  1.00  0.00           C  
ATOM    711  SG  CYS A  47      12.742 -12.247  -9.534  1.00  0.00           S  
ATOM    712  H   CYS A  47      14.732 -16.094 -10.246  1.00  0.00           H  
ATOM    713  HA  CYS A  47      13.433 -14.742  -8.936  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      13.762 -13.517 -11.289  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      12.003 -13.671 -11.318  1.00  0.00           H  
ATOM    716  N   HIS A  48      11.380 -16.054  -8.446  1.00  0.00           N  
ATOM    717  CA  HIS A  48      10.089 -16.639  -8.070  1.00  0.00           C  
ATOM    718  C   HIS A  48       9.549 -15.992  -6.800  1.00  0.00           C  
ATOM    719  O   HIS A  48      10.309 -15.685  -5.875  1.00  0.00           O  
ATOM    720  CB  HIS A  48      10.220 -18.155  -7.870  1.00  0.00           C  
ATOM    721  CG  HIS A  48      10.629 -18.809  -9.166  1.00  0.00           C  
ATOM    722  ND1 HIS A  48       9.756 -18.938 -10.236  1.00  0.00           N  
ATOM    723  CD2 HIS A  48      11.811 -19.373  -9.576  1.00  0.00           C  
ATOM    724  CE1 HIS A  48      10.420 -19.558 -11.229  1.00  0.00           C  
ATOM    725  NE2 HIS A  48      11.677 -19.845 -10.879  1.00  0.00           N  
ATOM    726  H   HIS A  48      12.103 -16.036  -7.785  1.00  0.00           H  
ATOM    727  HA  HIS A  48       9.385 -16.459  -8.869  1.00  0.00           H  
ATOM    728  HB2 HIS A  48      10.968 -18.354  -7.117  1.00  0.00           H  
ATOM    729  HB3 HIS A  48       9.272 -18.557  -7.549  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      12.709 -19.439  -8.980  1.00  0.00           H  
ATOM    731  HE1 HIS A  48       9.989 -19.796 -12.190  1.00  0.00           H  
ATOM    732  HE2 HIS A  48      12.359 -20.289 -11.424  1.00  0.00           H  
ATOM    733  N   ARG A  49       8.231 -15.777  -6.771  1.00  0.00           N  
ATOM    734  CA  ARG A  49       7.566 -15.154  -5.627  1.00  0.00           C  
ATOM    735  C   ARG A  49       6.437 -16.050  -5.120  1.00  0.00           C  
ATOM    736  O   ARG A  49       5.709 -16.655  -5.914  1.00  0.00           O  
ATOM    737  CB  ARG A  49       7.012 -13.774  -6.023  1.00  0.00           C  
ATOM    738  CG  ARG A  49       6.472 -13.047  -4.781  1.00  0.00           C  
ATOM    739  CD  ARG A  49       5.942 -11.670  -5.182  1.00  0.00           C  
ATOM    740  NE  ARG A  49       5.487 -10.929  -3.990  1.00  0.00           N  
ATOM    741  CZ  ARG A  49       4.260 -11.096  -3.432  1.00  0.00           C  
ATOM    742  NH1 ARG A  49       3.383 -11.941  -3.941  1.00  0.00           N  
ATOM    743  NH2 ARG A  49       3.942 -10.410  -2.367  1.00  0.00           N  
ATOM    744  H   ARG A  49       7.693 -16.039  -7.546  1.00  0.00           H  
ATOM    745  HA  ARG A  49       8.286 -15.024  -4.834  1.00  0.00           H  
ATOM    746  HB2 ARG A  49       7.804 -13.187  -6.466  1.00  0.00           H  
ATOM    747  HB3 ARG A  49       6.214 -13.898  -6.739  1.00  0.00           H  
ATOM    748  HG2 ARG A  49       5.673 -13.629  -4.345  1.00  0.00           H  
ATOM    749  HG3 ARG A  49       7.266 -12.927  -4.058  1.00  0.00           H  
ATOM    750  HD2 ARG A  49       6.727 -11.113  -5.670  1.00  0.00           H  
ATOM    751  HD3 ARG A  49       5.115 -11.793  -5.867  1.00  0.00           H  
ATOM    752  HE  ARG A  49       6.102 -10.284  -3.581  1.00  0.00           H  
ATOM    753 HH11 ARG A  49       3.617 -12.474  -4.754  1.00  0.00           H  
ATOM    754 HH12 ARG A  49       2.485 -12.048  -3.514  1.00  0.00           H  
ATOM    755 HH21 ARG A  49       4.600  -9.770  -1.970  1.00  0.00           H  
ATOM    756 HH22 ARG A  49       3.042 -10.525  -1.948  1.00  0.00           H  
ATOM    757  N   GLU A  50       6.303 -16.130  -3.792  1.00  0.00           N  
ATOM    758  CA  GLU A  50       5.272 -16.950  -3.164  1.00  0.00           C  
ATOM    759  C   GLU A  50       4.447 -16.115  -2.212  1.00  0.00           C  
ATOM    760  O   GLU A  50       4.897 -15.063  -1.742  1.00  0.00           O  
ATOM    761  CB  GLU A  50       5.899 -18.128  -2.401  1.00  0.00           C  
ATOM    762  CG  GLU A  50       6.719 -19.016  -3.360  1.00  0.00           C  
ATOM    763  CD  GLU A  50       5.819 -19.644  -4.435  1.00  0.00           C  
ATOM    764  OE1 GLU A  50       4.692 -19.995  -4.113  1.00  0.00           O  
ATOM    765  OE2 GLU A  50       6.273 -19.762  -5.561  1.00  0.00           O  
ATOM    766  H   GLU A  50       6.907 -15.618  -3.217  1.00  0.00           H  
ATOM    767  HA  GLU A  50       4.621 -17.345  -3.930  1.00  0.00           H  
ATOM    768  HB2 GLU A  50       6.535 -17.747  -1.617  1.00  0.00           H  
ATOM    769  HB3 GLU A  50       5.111 -18.720  -1.959  1.00  0.00           H  
ATOM    770  HG2 GLU A  50       7.473 -18.412  -3.841  1.00  0.00           H  
ATOM    771  HG3 GLU A  50       7.199 -19.801  -2.795  1.00  0.00           H  
ATOM    772  N   THR A  51       3.242 -16.587  -1.934  1.00  0.00           N  
ATOM    773  CA  THR A  51       2.330 -15.898  -1.040  1.00  0.00           C  
ATOM    774  C   THR A  51       2.941 -15.794   0.359  1.00  0.00           C  
ATOM    775  O   THR A  51       2.841 -14.750   1.013  1.00  0.00           O  
ATOM    776  CB  THR A  51       0.987 -16.653  -0.997  1.00  0.00           C  
ATOM    777  OG1 THR A  51       0.444 -16.710  -2.310  1.00  0.00           O  
ATOM    778  CG2 THR A  51      -0.014 -15.936  -0.073  1.00  0.00           C  
ATOM    779  H   THR A  51       2.958 -17.431  -2.342  1.00  0.00           H  
ATOM    780  HA  THR A  51       2.165 -14.904  -1.420  1.00  0.00           H  
ATOM    781  HB  THR A  51       1.158 -17.653  -0.629  1.00  0.00           H  
ATOM    782  HG1 THR A  51       0.438 -17.629  -2.588  1.00  0.00           H  
ATOM    783 HG21 THR A  51      -0.884 -16.561   0.068  1.00  0.00           H  
ATOM    784 HG22 THR A  51      -0.313 -15.000  -0.522  1.00  0.00           H  
ATOM    785 HG23 THR A  51       0.451 -15.745   0.883  1.00  0.00           H  
ATOM    786  N   GLY A  52       3.557 -16.888   0.810  1.00  0.00           N  
ATOM    787  CA  GLY A  52       4.168 -16.938   2.124  1.00  0.00           C  
ATOM    788  C   GLY A  52       5.074 -18.174   2.252  1.00  0.00           C  
ATOM    789  O   GLY A  52       5.190 -18.946   1.291  1.00  0.00           O  
ATOM    790  H   GLY A  52       3.597 -17.687   0.244  1.00  0.00           H  
ATOM    791  HA2 GLY A  52       4.751 -16.041   2.281  1.00  0.00           H  
ATOM    792  HA3 GLY A  52       3.386 -16.995   2.861  1.00  0.00           H  
ATOM    793  N   PRO A  53       5.746 -18.382   3.404  1.00  0.00           N  
ATOM    794  CA  PRO A  53       6.648 -19.561   3.589  1.00  0.00           C  
ATOM    795  C   PRO A  53       5.873 -20.872   3.734  1.00  0.00           C  
ATOM    796  O   PRO A  53       6.357 -21.934   3.328  1.00  0.00           O  
ATOM    797  CB  PRO A  53       7.394 -19.245   4.878  1.00  0.00           C  
ATOM    798  CG  PRO A  53       6.454 -18.389   5.657  1.00  0.00           C  
ATOM    799  CD  PRO A  53       5.717 -17.536   4.631  1.00  0.00           C  
ATOM    800  HA  PRO A  53       7.355 -19.620   2.780  1.00  0.00           H  
ATOM    801  HB2 PRO A  53       7.603 -20.163   5.409  1.00  0.00           H  
ATOM    802  HB3 PRO A  53       8.302 -18.700   4.672  1.00  0.00           H  
ATOM    803  HG2 PRO A  53       5.756 -19.016   6.196  1.00  0.00           H  
ATOM    804  HG3 PRO A  53       6.995 -17.750   6.337  1.00  0.00           H  
ATOM    805  HD2 PRO A  53       4.701 -17.354   4.953  1.00  0.00           H  
ATOM    806  HD3 PRO A  53       6.240 -16.610   4.451  1.00  0.00           H  
ATOM    807  N   LYS A  54       4.677 -20.789   4.340  1.00  0.00           N  
ATOM    808  CA  LYS A  54       3.853 -21.974   4.567  1.00  0.00           C  
ATOM    809  C   LYS A  54       2.346 -21.675   4.283  1.00  0.00           C  
ATOM    810  O   LYS A  54       1.484 -21.888   5.151  1.00  0.00           O  
ATOM    811  CB  LYS A  54       4.044 -22.474   6.001  1.00  0.00           C  
ATOM    812  CG  LYS A  54       3.524 -23.918   6.115  1.00  0.00           C  
ATOM    813  CD  LYS A  54       3.426 -24.317   7.592  1.00  0.00           C  
ATOM    814  CE  LYS A  54       2.168 -23.694   8.193  1.00  0.00           C  
ATOM    815  NZ  LYS A  54       2.137 -23.943   9.662  1.00  0.00           N  
ATOM    816  H   LYS A  54       4.360 -19.918   4.656  1.00  0.00           H  
ATOM    817  HA  LYS A  54       4.167 -22.749   3.893  1.00  0.00           H  
ATOM    818  HB2 LYS A  54       5.095 -22.448   6.248  1.00  0.00           H  
ATOM    819  HB3 LYS A  54       3.500 -21.835   6.674  1.00  0.00           H  
ATOM    820  HG2 LYS A  54       2.556 -23.989   5.643  1.00  0.00           H  
ATOM    821  HG3 LYS A  54       4.213 -24.581   5.613  1.00  0.00           H  
ATOM    822  HD2 LYS A  54       3.367 -25.393   7.667  1.00  0.00           H  
ATOM    823  HD3 LYS A  54       4.293 -23.964   8.130  1.00  0.00           H  
ATOM    824  HE2 LYS A  54       2.170 -22.636   7.983  1.00  0.00           H  
ATOM    825  HE3 LYS A  54       1.298 -24.142   7.733  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54       2.942 -23.463  10.113  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54       2.196 -24.966   9.842  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54       1.251 -23.570  10.060  1.00  0.00           H  
ATOM    829  N   PRO A  55       2.005 -21.246   3.054  1.00  0.00           N  
ATOM    830  CA  PRO A  55       0.575 -21.000   2.647  1.00  0.00           C  
ATOM    831  C   PRO A  55      -0.261 -22.282   2.700  1.00  0.00           C  
ATOM    832  O   PRO A  55      -1.483 -22.229   2.869  1.00  0.00           O  
ATOM    833  CB  PRO A  55       0.698 -20.515   1.192  1.00  0.00           C  
ATOM    834  CG  PRO A  55       2.013 -21.041   0.730  1.00  0.00           C  
ATOM    835  CD  PRO A  55       2.924 -20.937   1.936  1.00  0.00           C  
ATOM    836  HA  PRO A  55       0.129 -20.219   3.240  1.00  0.00           H  
ATOM    837  HB2 PRO A  55      -0.103 -20.913   0.585  1.00  0.00           H  
ATOM    838  HB3 PRO A  55       0.705 -19.435   1.154  1.00  0.00           H  
ATOM    839  HG2 PRO A  55       1.908 -22.071   0.418  1.00  0.00           H  
ATOM    840  HG3 PRO A  55       2.397 -20.438  -0.072  1.00  0.00           H  
ATOM    841  HD2 PRO A  55       3.751 -21.635   1.897  1.00  0.00           H  
ATOM    842  HD3 PRO A  55       3.280 -19.929   2.049  1.00  0.00           H  
ATOM    843  N   THR A  56       0.410 -23.430   2.527  1.00  0.00           N  
ATOM    844  CA  THR A  56      -0.259 -24.727   2.527  1.00  0.00           C  
ATOM    845  C   THR A  56      -1.121 -24.903   3.776  1.00  0.00           C  
ATOM    846  O   THR A  56      -0.721 -24.418   4.822  1.00  0.00           O  
ATOM    847  CB  THR A  56       0.777 -25.854   2.444  1.00  0.00           C  
ATOM    848  OG1 THR A  56       1.737 -25.540   1.443  1.00  0.00           O  
ATOM    849  CG2 THR A  56       0.083 -27.170   2.092  1.00  0.00           C  
ATOM    850  OXT THR A  56      -2.168 -25.519   3.667  1.00  0.00           O  
ATOM    851  H   THR A  56       1.377 -23.397   2.380  1.00  0.00           H  
ATOM    852  HA  THR A  56      -0.889 -24.776   1.653  1.00  0.00           H  
ATOM    853  HB  THR A  56       1.271 -25.962   3.397  1.00  0.00           H  
ATOM    854  HG1 THR A  56       2.298 -24.837   1.780  1.00  0.00           H  
ATOM    855 HG21 THR A  56      -0.460 -27.532   2.952  1.00  0.00           H  
ATOM    856 HG22 THR A  56       0.824 -27.900   1.802  1.00  0.00           H  
ATOM    857 HG23 THR A  56      -0.604 -27.009   1.274  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1     -11.817   7.266  38.430  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.400   7.758  37.142  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.709   6.572  36.221  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.718   6.573  35.514  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.415   8.733  36.457  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.060   8.039  36.192  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.051   9.024  35.595  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.461   9.874  34.814  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.883   8.914  35.927  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.583   8.077  39.037  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.956   6.717  38.236  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.512   6.665  38.918  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.322   8.279  37.355  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.836   9.061  35.518  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -11.256   9.589  37.096  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.668   7.649  37.120  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -10.207   7.224  35.498  1.00  0.00           H  
ATOM     18  N   ALA A   2     -11.824   5.561  36.235  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -11.973   4.349  35.394  1.00  0.00           C  
ATOM     20  C   ALA A   2     -11.621   4.635  33.931  1.00  0.00           C  
ATOM     21  O   ALA A   2     -10.812   3.921  33.335  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -13.395   3.759  35.490  1.00  0.00           C  
ATOM     23  H   ALA A   2     -11.042   5.630  36.820  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -11.275   3.609  35.759  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -13.348   2.688  35.362  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -14.015   4.188  34.717  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -13.815   3.990  36.457  1.00  0.00           H  
ATOM     28  N   SER A   3     -12.235   5.683  33.360  1.00  0.00           N  
ATOM     29  CA  SER A   3     -11.993   6.070  31.960  1.00  0.00           C  
ATOM     30  C   SER A   3     -12.435   4.968  31.000  1.00  0.00           C  
ATOM     31  O   SER A   3     -12.224   3.779  31.263  1.00  0.00           O  
ATOM     32  CB  SER A   3     -10.507   6.414  31.737  1.00  0.00           C  
ATOM     33  OG  SER A   3      -9.771   5.225  31.462  1.00  0.00           O  
ATOM     34  H   SER A   3     -12.868   6.208  33.886  1.00  0.00           H  
ATOM     35  HA  SER A   3     -12.582   6.950  31.749  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -10.412   7.084  30.898  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -10.121   6.902  32.622  1.00  0.00           H  
ATOM     38  HG  SER A   3     -10.050   4.896  30.604  1.00  0.00           H  
ATOM     39  N   VAL A   4     -13.066   5.374  29.891  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.563   4.420  28.889  1.00  0.00           C  
ATOM     41  C   VAL A   4     -13.157   4.837  27.475  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.868   6.010  27.221  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -15.099   4.282  28.982  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -15.485   3.743  30.361  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.772   5.654  28.764  1.00  0.00           C  
ATOM     46  H   VAL A   4     -13.211   6.331  29.751  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.124   3.455  29.092  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -15.437   3.587  28.225  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -15.217   4.467  31.117  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -14.957   2.820  30.546  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -16.548   3.565  30.395  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -15.501   6.320  29.570  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -16.845   5.530  28.745  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -15.442   6.071  27.825  1.00  0.00           H  
ATOM     55  N   ARG A   5     -13.162   3.865  26.556  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -12.822   4.115  25.154  1.00  0.00           C  
ATOM     57  C   ARG A   5     -14.006   3.744  24.264  1.00  0.00           C  
ATOM     58  O   ARG A   5     -14.572   2.655  24.399  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -11.587   3.293  24.764  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -11.077   3.738  23.392  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -9.798   2.970  23.056  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -9.204   3.480  21.806  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -8.007   3.051  21.323  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -7.300   2.134  21.958  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -7.545   3.560  20.213  1.00  0.00           N  
ATOM     66  H   ARG A   5     -13.417   2.959  26.828  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -12.599   5.164  25.025  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -10.811   3.438  25.501  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -11.851   2.245  24.723  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -11.830   3.535  22.645  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -10.861   4.796  23.412  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -9.088   3.085  23.860  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -10.035   1.921  22.940  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -9.695   4.161  21.301  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -7.642   1.741  22.811  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -6.421   1.835  21.588  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -8.072   4.258  19.727  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -6.666   3.253  19.850  1.00  0.00           H  
ATOM     79  N   TYR A   6     -14.402   4.672  23.379  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -15.553   4.457  22.498  1.00  0.00           C  
ATOM     81  C   TYR A   6     -15.098   4.242  21.060  1.00  0.00           C  
ATOM     82  O   TYR A   6     -15.548   3.308  20.391  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -16.501   5.666  22.575  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -17.894   5.275  22.118  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -18.822   4.791  23.047  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -18.256   5.405  20.771  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -20.111   4.436  22.633  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -19.544   5.048  20.356  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -20.473   4.564  21.287  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -21.747   4.216  20.874  1.00  0.00           O  
ATOM     91  H   TYR A   6     -13.925   5.525  23.328  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -16.081   3.575  22.832  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -16.548   6.017  23.595  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -16.124   6.455  21.941  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -18.540   4.692  24.087  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -17.542   5.777  20.053  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -20.823   4.062  23.352  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -19.825   5.147  19.318  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -22.078   3.532  21.460  1.00  0.00           H  
ATOM    100  N   ILE A   7     -14.201   5.121  20.588  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -13.677   5.037  19.218  1.00  0.00           C  
ATOM    102  C   ILE A   7     -12.156   4.840  19.234  1.00  0.00           C  
ATOM    103  O   ILE A   7     -11.435   5.580  19.911  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -14.060   6.315  18.410  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -15.616   6.536  18.419  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -13.551   6.208  16.953  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -16.382   5.331  17.801  1.00  0.00           C  
ATOM    108  H   ILE A   7     -13.886   5.841  21.175  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -14.125   4.181  18.739  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -13.577   7.164  18.874  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -15.943   6.677  19.440  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -15.843   7.428  17.848  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -12.498   5.968  16.959  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -13.705   7.150  16.446  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -14.094   5.429  16.437  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -16.011   5.142  16.804  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -17.437   5.559  17.756  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -16.229   4.456  18.416  1.00  0.00           H  
ATOM    119  N   THR A   8     -11.688   3.820  18.504  1.00  0.00           N  
ATOM    120  CA  THR A   8     -10.260   3.495  18.451  1.00  0.00           C  
ATOM    121  C   THR A   8      -9.465   4.469  17.565  1.00  0.00           C  
ATOM    122  O   THR A   8      -8.275   4.697  17.810  1.00  0.00           O  
ATOM    123  CB  THR A   8     -10.049   2.043  17.982  1.00  0.00           C  
ATOM    124  OG1 THR A   8      -8.662   1.741  17.992  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -10.607   1.849  16.567  1.00  0.00           C  
ATOM    126  H   THR A   8     -12.323   3.262  18.010  1.00  0.00           H  
ATOM    127  HA  THR A   8      -9.872   3.576  19.456  1.00  0.00           H  
ATOM    128  HB  THR A   8     -10.564   1.374  18.655  1.00  0.00           H  
ATOM    129  HG1 THR A   8      -8.204   2.434  17.507  1.00  0.00           H  
ATOM    130 HG21 THR A   8      -9.935   2.305  15.855  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -11.581   2.308  16.492  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -10.690   0.792  16.357  1.00  0.00           H  
ATOM    133  N   TYR A   9     -10.119   5.030  16.528  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -9.438   5.968  15.608  1.00  0.00           C  
ATOM    135  C   TYR A   9     -10.155   7.351  15.563  1.00  0.00           C  
ATOM    136  O   TYR A   9     -11.388   7.399  15.538  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -9.369   5.369  14.180  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -10.770   5.076  13.657  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -11.518   6.092  13.046  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -11.314   3.793  13.789  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -12.807   5.823  12.571  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -12.602   3.525  13.312  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -13.349   4.540  12.703  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -14.621   4.275  12.235  1.00  0.00           O  
ATOM    145  H   TYR A   9     -11.059   4.802  16.373  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -8.429   6.106  15.965  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -8.886   6.076  13.520  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -8.799   4.453  14.204  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -11.100   7.082  12.944  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -10.739   3.009  14.257  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -13.383   6.606  12.099  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -13.020   2.534  13.414  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -14.655   3.356  11.958  1.00  0.00           H  
ATOM    154  N   PRO A  10      -9.406   8.487  15.527  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -10.026   9.849  15.447  1.00  0.00           C  
ATOM    156  C   PRO A  10     -10.546  10.180  14.037  1.00  0.00           C  
ATOM    157  O   PRO A  10     -11.461  10.994  13.883  1.00  0.00           O  
ATOM    158  CB  PRO A  10      -8.884  10.783  15.836  1.00  0.00           C  
ATOM    159  CG  PRO A  10      -7.650  10.082  15.384  1.00  0.00           C  
ATOM    160  CD  PRO A  10      -7.915   8.587  15.563  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -10.816   9.947  16.172  1.00  0.00           H  
ATOM    162  HB2 PRO A  10      -8.989  11.735  15.334  1.00  0.00           H  
ATOM    163  HB3 PRO A  10      -8.857  10.917  16.909  1.00  0.00           H  
ATOM    164  HG2 PRO A  10      -7.458  10.310  14.346  1.00  0.00           H  
ATOM    165  HG3 PRO A  10      -6.808  10.370  15.994  1.00  0.00           H  
ATOM    166  HD2 PRO A  10      -7.467   8.025  14.755  1.00  0.00           H  
ATOM    167  HD3 PRO A  10      -7.548   8.246  16.519  1.00  0.00           H  
ATOM    168  N   ALA A  11      -9.938   9.555  13.014  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -10.317   9.800  11.617  1.00  0.00           C  
ATOM    170  C   ALA A  11      -9.898   8.636  10.724  1.00  0.00           C  
ATOM    171  O   ALA A  11      -9.016   7.850  11.086  1.00  0.00           O  
ATOM    172  CB  ALA A  11      -9.670  11.095  11.118  1.00  0.00           C  
ATOM    173  H   ALA A  11      -9.206   8.933  13.200  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -11.390   9.911  11.564  1.00  0.00           H  
ATOM    175  HB1 ALA A  11      -9.592  11.797  11.935  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -10.274  11.520  10.332  1.00  0.00           H  
ATOM    177  HB3 ALA A  11      -8.683  10.877  10.734  1.00  0.00           H  
ATOM    178  N   ILE A  12     -10.535   8.535   9.547  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -10.221   7.466   8.588  1.00  0.00           C  
ATOM    180  C   ILE A  12      -8.858   7.735   7.932  1.00  0.00           C  
ATOM    181  O   ILE A  12      -7.915   6.956   8.096  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -11.335   7.370   7.501  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -12.693   7.072   8.183  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -11.006   6.226   6.510  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -13.846   7.280   7.184  1.00  0.00           C  
ATOM    186  H   ILE A  12     -11.218   9.199   9.321  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -10.169   6.529   9.118  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -11.393   8.305   6.962  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -12.701   6.049   8.528  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -12.826   7.738   9.023  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -10.059   6.427   6.029  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -11.783   6.162   5.762  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -10.948   5.291   7.047  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -14.771   6.936   7.624  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -13.647   6.719   6.283  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -13.929   8.329   6.944  1.00  0.00           H  
ATOM    197  N   ASP A  13      -8.770   8.857   7.210  1.00  0.00           N  
ATOM    198  CA  ASP A  13      -7.526   9.263   6.541  1.00  0.00           C  
ATOM    199  C   ASP A  13      -7.693  10.648   5.884  1.00  0.00           C  
ATOM    200  O   ASP A  13      -7.601  10.792   4.655  1.00  0.00           O  
ATOM    201  CB  ASP A  13      -7.109   8.204   5.490  1.00  0.00           C  
ATOM    202  CG  ASP A  13      -5.635   8.383   5.093  1.00  0.00           C  
ATOM    203  OD1 ASP A  13      -4.845   8.776   5.944  1.00  0.00           O  
ATOM    204  OD2 ASP A  13      -5.321   8.123   3.945  1.00  0.00           O  
ATOM    205  H   ASP A  13      -9.559   9.432   7.138  1.00  0.00           H  
ATOM    206  HA  ASP A  13      -6.748   9.331   7.287  1.00  0.00           H  
ATOM    207  HB2 ASP A  13      -7.247   7.216   5.903  1.00  0.00           H  
ATOM    208  HB3 ASP A  13      -7.727   8.310   4.612  1.00  0.00           H  
ATOM    209  N   ARG A  14      -7.952  11.662   6.717  1.00  0.00           N  
ATOM    210  CA  ARG A  14      -8.146  13.034   6.234  1.00  0.00           C  
ATOM    211  C   ARG A  14      -6.832  13.628   5.732  1.00  0.00           C  
ATOM    212  O   ARG A  14      -5.769  13.377   6.309  1.00  0.00           O  
ATOM    213  CB  ARG A  14      -8.715  13.907   7.355  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -10.128  13.433   7.706  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -10.664  14.256   8.881  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -10.807  15.674   8.493  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -11.888  16.158   7.824  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -12.897  15.374   7.492  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -11.927  17.421   7.503  1.00  0.00           N  
ATOM    220  H   ARG A  14      -8.023  11.480   7.678  1.00  0.00           H  
ATOM    221  HA  ARG A  14      -8.854  13.018   5.419  1.00  0.00           H  
ATOM    222  HB2 ARG A  14      -8.081  13.826   8.227  1.00  0.00           H  
ATOM    223  HB3 ARG A  14      -8.753  14.936   7.029  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -10.773  13.562   6.849  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -10.102  12.390   7.985  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -11.627  13.869   9.178  1.00  0.00           H  
ATOM    227  HD3 ARG A  14      -9.978  14.178   9.711  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -10.090  16.297   8.729  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -12.878  14.404   7.731  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -13.682  15.753   7.002  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -11.167  18.023   7.749  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -12.717  17.787   7.012  1.00  0.00           H  
ATOM    233  N   GLY A  15      -6.915  14.427   4.656  1.00  0.00           N  
ATOM    234  CA  GLY A  15      -5.730  15.070   4.081  1.00  0.00           C  
ATOM    235  C   GLY A  15      -6.032  15.720   2.737  1.00  0.00           C  
ATOM    236  O   GLY A  15      -5.254  15.592   1.786  1.00  0.00           O  
ATOM    237  H   GLY A  15      -7.793  14.589   4.248  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      -5.393  15.841   4.759  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      -4.948  14.336   3.952  1.00  0.00           H  
ATOM    240  N   ASP A  16      -7.152  16.444   2.679  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -7.553  17.155   1.467  1.00  0.00           C  
ATOM    242  C   ASP A  16      -7.557  16.220   0.240  1.00  0.00           C  
ATOM    243  O   ASP A  16      -7.029  16.562  -0.832  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -6.622  18.359   1.235  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -7.194  19.257   0.145  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -8.286  19.766   0.336  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -6.533  19.421  -0.868  1.00  0.00           O  
ATOM    248  H   ASP A  16      -7.711  16.521   3.481  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -8.553  17.524   1.623  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -6.531  18.921   2.152  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -5.648  18.006   0.933  1.00  0.00           H  
ATOM    252  N   HIS A  17      -8.160  15.041   0.409  1.00  0.00           N  
ATOM    253  CA  HIS A  17      -8.245  14.050  -0.670  1.00  0.00           C  
ATOM    254  C   HIS A  17      -9.240  14.488  -1.740  1.00  0.00           C  
ATOM    255  O   HIS A  17     -10.250  15.131  -1.436  1.00  0.00           O  
ATOM    256  CB  HIS A  17      -8.655  12.686  -0.105  1.00  0.00           C  
ATOM    257  CG  HIS A  17      -7.567  12.169   0.796  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      -6.391  11.628   0.298  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      -7.458  12.116   2.160  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      -5.631  11.278   1.353  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      -6.235  11.553   2.512  1.00  0.00           N  
ATOM    262  H   HIS A  17      -8.560  14.831   1.278  1.00  0.00           H  
ATOM    263  HA  HIS A  17      -7.271  13.952  -1.126  1.00  0.00           H  
ATOM    264  HB2 HIS A  17      -9.568  12.792   0.459  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      -8.811  11.992  -0.916  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      -8.207  12.460   2.857  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      -4.652  10.826   1.271  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      -5.890  11.395   3.415  1.00  0.00           H  
ATOM    269  N   ALA A  18      -8.942  14.135  -2.996  1.00  0.00           N  
ATOM    270  CA  ALA A  18      -9.803  14.486  -4.128  1.00  0.00           C  
ATOM    271  C   ALA A  18      -9.677  13.450  -5.241  1.00  0.00           C  
ATOM    272  O   ALA A  18      -8.639  12.795  -5.374  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -9.429  15.867  -4.667  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.123  13.626  -3.164  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -10.829  14.513  -3.792  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -9.910  16.628  -4.070  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -9.753  15.954  -5.693  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -8.358  15.994  -4.615  1.00  0.00           H  
ATOM    279  N   VAL A  19     -10.741  13.310  -6.040  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -10.754  12.347  -7.159  1.00  0.00           C  
ATOM    281  C   VAL A  19     -10.610  13.043  -8.524  1.00  0.00           C  
ATOM    282  O   VAL A  19     -10.253  12.400  -9.516  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -12.044  11.500  -7.134  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -12.091  10.676  -5.848  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -13.281  12.414  -7.199  1.00  0.00           C  
ATOM    286  H   VAL A  19     -11.533  13.864  -5.878  1.00  0.00           H  
ATOM    287  HA  VAL A  19      -9.913  11.683  -7.037  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -12.040  10.831  -7.983  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -11.294   9.947  -5.859  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -13.043  10.169  -5.780  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -11.971  11.329  -4.997  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -13.252  12.996  -8.109  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -13.282  13.079  -6.347  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -14.176  11.811  -7.183  1.00  0.00           H  
ATOM    295  N   HIS A  20     -10.886  14.355  -8.562  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -10.784  15.132  -9.794  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.323  15.282 -10.225  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.433  15.452  -9.387  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -11.427  16.511  -9.605  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -11.553  17.202 -10.941  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -12.344  16.700 -11.964  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -10.986  18.351 -11.436  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -12.234  17.539 -13.012  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -11.418  18.562 -12.740  1.00  0.00           N  
ATOM    305  H   HIS A  20     -11.162  14.805  -7.736  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.318  14.609 -10.574  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -12.405  16.388  -9.164  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -10.810  17.106  -8.949  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -10.310  18.994 -10.891  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -12.739  17.401 -13.955  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -11.177  19.303 -13.334  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.096  15.230 -11.541  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.755  15.371 -12.102  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.490  16.826 -12.458  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.358  17.493 -13.036  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.622  14.505 -13.355  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.933  12.774 -12.923  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.853  15.102 -12.151  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.026  15.046 -11.374  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.341  14.833 -14.088  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.625  14.605 -13.759  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.293  17.319 -12.112  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.930  18.700 -12.396  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.833  18.915 -13.889  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.247  18.100 -14.597  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.595  19.049 -11.733  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.374  20.564 -11.744  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.322  21.288 -11.479  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.259  20.974 -12.020  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.638  16.743 -11.662  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.696  19.350 -12.007  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.588  18.688 -10.714  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.796  18.576 -12.279  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.418  20.010 -14.365  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.380  20.332 -15.794  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.961  20.765 -16.219  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.594  20.651 -17.393  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.401  21.446 -16.128  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.847  21.036 -15.694  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.340  19.763 -16.433  1.00  0.00           C  
ATOM    341  CE  LYS A  23      -9.516  20.052 -17.932  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -10.071  18.843 -18.608  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.875  20.620 -13.748  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.632  19.444 -16.353  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.118  22.351 -15.608  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.390  21.630 -17.191  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -8.855  20.846 -14.632  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -9.521  21.853 -15.907  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.628  18.963 -16.291  1.00  0.00           H  
ATOM    350  HD3 LYS A  23     -10.290  19.463 -16.017  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -10.197  20.880 -18.062  1.00  0.00           H  
ATOM    352  HE3 LYS A  23      -8.560  20.300 -18.368  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -10.916  18.516 -18.096  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23      -9.355  18.089 -18.614  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -10.335  19.082 -19.586  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.155  21.207 -15.238  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.762  21.595 -15.479  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.816  20.445 -15.117  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.742  20.303 -15.708  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.407  22.837 -14.658  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.492  21.209 -14.320  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.643  21.826 -16.527  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.073  22.535 -13.675  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -3.278  23.468 -14.564  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.619  23.383 -15.154  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.247  19.607 -14.156  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.473  18.450 -13.732  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.357  17.165 -13.768  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.455  16.438 -12.765  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.926  18.684 -12.314  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.076  19.807 -12.330  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.365  19.642 -12.814  1.00  0.00           N  
ATOM    373  CD2 HIS A  25      -0.006  21.117 -11.923  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       2.002  20.822 -12.685  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.210  21.756 -12.148  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.122  19.767 -13.746  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.644  18.315 -14.410  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.748  18.949 -11.662  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.467  17.779 -11.952  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.881  21.582 -11.496  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       3.026  20.995 -12.981  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.438  22.688 -11.951  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.984  16.847 -14.924  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.821  15.610 -15.058  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.963  14.343 -15.065  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.428  13.258 -14.704  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.527  15.805 -16.396  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.606  16.654 -17.196  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.963  17.614 -16.206  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.558  15.569 -14.274  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.690  14.858 -16.881  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.458  16.330 -16.248  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.857  16.033 -17.668  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.155  17.213 -17.937  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.952  17.848 -16.504  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.553  18.512 -16.103  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.701  14.508 -15.460  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.738  13.417 -15.506  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.459  12.869 -14.105  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.224  11.666 -13.938  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.565  13.893 -16.147  1.00  0.00           C  
ATOM    402  CG  ASN A  27       0.363  14.094 -17.644  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.346  13.128 -18.406  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       0.204  15.301 -18.113  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.406  15.406 -15.719  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.150  12.625 -16.113  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.865  14.826 -15.695  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.333  13.153 -15.988  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       0.215  16.068 -17.503  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       0.072  15.441 -19.074  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.472  13.761 -13.100  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.207  13.368 -11.711  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.498  12.952 -10.981  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.454  12.574  -9.806  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.476  14.515 -10.949  1.00  0.00           C  
ATOM    416  OG1 THR A  28      -0.364  15.662 -10.966  1.00  0.00           O  
ATOM    417  CG2 THR A  28       1.821  14.847 -11.605  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.690  14.701 -13.287  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.462  12.521 -11.721  1.00  0.00           H  
ATOM    420  HB  THR A  28       0.651  14.215  -9.927  1.00  0.00           H  
ATOM    421  HG1 THR A  28      -0.888  15.658 -10.161  1.00  0.00           H  
ATOM    422 HG21 THR A  28       1.650  15.233 -12.600  1.00  0.00           H  
ATOM    423 HG22 THR A  28       2.422  13.951 -11.667  1.00  0.00           H  
ATOM    424 HG23 THR A  28       2.340  15.588 -11.015  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.643  13.021 -11.689  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.919  12.657 -11.118  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.913  11.201 -10.675  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.395  10.328 -11.379  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -5.036  12.909 -12.119  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.633  12.404 -11.428  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.618  13.326 -12.620  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -4.078  13.289 -10.263  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.066  13.963 -12.331  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.839  12.358 -13.025  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.455  10.963  -9.488  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.485   9.626  -8.898  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.368   8.689  -9.719  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.509   9.023 -10.051  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -5.014   9.708  -7.456  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -4.118  10.642  -6.612  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -2.780   9.957  -6.274  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -2.998   8.883  -5.202  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -1.681   8.310  -4.799  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.820  11.714  -8.975  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.484   9.228  -8.878  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -6.022  10.097  -7.471  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.018   8.723  -7.018  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -3.920  11.537  -7.180  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -4.632  10.911  -5.705  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -2.367   9.503  -7.160  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -2.089  10.696  -5.898  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -3.475   9.324  -4.340  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -3.624   8.097  -5.598  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -1.192   7.940  -5.637  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -1.836   7.538  -4.118  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -1.099   9.051  -4.361  1.00  0.00           H  
ATOM    457  N   LYS A  31      -4.827   7.510 -10.029  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -5.545   6.490 -10.799  1.00  0.00           C  
ATOM    459  C   LYS A  31      -5.317   5.123 -10.181  1.00  0.00           C  
ATOM    460  O   LYS A  31      -4.308   4.908  -9.501  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -5.084   6.481 -12.266  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -5.326   7.860 -12.910  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -6.818   8.028 -13.255  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -7.137   7.288 -14.561  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -6.614   8.071 -15.717  1.00  0.00           N  
ATOM    466  H   LYS A  31      -3.920   7.312  -9.716  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -6.600   6.712 -10.761  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -4.031   6.245 -12.302  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -5.636   5.732 -12.810  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -5.030   8.630 -12.215  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -4.734   7.947 -13.809  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -7.425   7.627 -12.457  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -7.040   9.076 -13.381  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -6.673   6.313 -14.548  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -8.208   7.177 -14.659  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -6.658   9.086 -15.497  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -7.193   7.871 -16.559  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -5.627   7.803 -15.900  1.00  0.00           H  
ATOM    479  N   LYS A  32      -6.272   4.207 -10.385  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -6.173   2.858  -9.796  1.00  0.00           C  
ATOM    481  C   LYS A  32      -6.288   1.759 -10.860  1.00  0.00           C  
ATOM    482  O   LYS A  32      -5.283   1.180 -11.234  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -7.241   2.674  -8.674  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -7.159   3.832  -7.647  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -5.825   3.790  -6.884  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -5.760   4.973  -5.932  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -4.459   4.952  -5.202  1.00  0.00           N  
ATOM    488  H   LYS A  32      -7.059   4.447 -10.916  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -5.199   2.756  -9.346  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -8.227   2.655  -9.113  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -7.060   1.742  -8.162  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -7.236   4.772  -8.171  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -7.973   3.750  -6.946  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -5.761   2.870  -6.322  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -5.002   3.846  -7.578  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -5.839   5.881  -6.512  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -6.577   4.919  -5.227  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -4.356   5.829  -4.652  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.680   4.875  -5.887  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -4.436   4.139  -4.555  1.00  0.00           H  
ATOM    501  N   GLN A  33      -7.532   1.501 -11.331  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -7.851   0.457 -12.371  1.00  0.00           C  
ATOM    503  C   GLN A  33      -6.722  -0.581 -12.610  1.00  0.00           C  
ATOM    504  O   GLN A  33      -6.791  -1.701 -12.095  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -8.317   1.093 -13.724  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -7.540   2.393 -14.057  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -8.332   3.606 -13.579  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -8.857   3.608 -12.466  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -8.459   4.641 -14.363  1.00  0.00           N  
ATOM    510  H   GLN A  33      -8.270   2.028 -10.962  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -8.690  -0.102 -11.979  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -8.154   0.379 -14.520  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -9.373   1.311 -13.664  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -6.577   2.388 -13.572  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -7.402   2.461 -15.126  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -8.046   4.636 -15.252  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -8.969   5.422 -14.064  1.00  0.00           H  
ATOM    518  N   ALA A  34      -5.697  -0.198 -13.393  1.00  0.00           N  
ATOM    519  CA  ALA A  34      -4.572  -1.093 -13.696  1.00  0.00           C  
ATOM    520  C   ALA A  34      -3.880  -1.556 -12.418  1.00  0.00           C  
ATOM    521  O   ALA A  34      -4.116  -1.008 -11.339  1.00  0.00           O  
ATOM    522  CB  ALA A  34      -3.563  -0.384 -14.605  1.00  0.00           C  
ATOM    523  H   ALA A  34      -5.701   0.701 -13.776  1.00  0.00           H  
ATOM    524  HA  ALA A  34      -4.948  -1.962 -14.214  1.00  0.00           H  
ATOM    525  HB1 ALA A  34      -2.882   0.198 -14.003  1.00  0.00           H  
ATOM    526  HB2 ALA A  34      -4.089   0.268 -15.287  1.00  0.00           H  
ATOM    527  HB3 ALA A  34      -3.007  -1.120 -15.167  1.00  0.00           H  
ATOM    528  N   ASN A  35      -3.047  -2.595 -12.544  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -2.344  -3.161 -11.393  1.00  0.00           C  
ATOM    530  C   ASN A  35      -1.385  -2.122 -10.770  1.00  0.00           C  
ATOM    531  O   ASN A  35      -0.914  -1.221 -11.470  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -1.559  -4.406 -11.801  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -2.510  -5.533 -12.212  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -3.583  -5.278 -12.766  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -2.173  -6.771 -11.973  1.00  0.00           N  
ATOM    536  H   ASN A  35      -2.921  -3.001 -13.427  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -3.075  -3.439 -10.648  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -0.904  -4.162 -12.621  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -0.966  -4.734 -10.963  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -1.320  -6.971 -11.535  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -2.774  -7.501 -12.232  1.00  0.00           H  
ATOM    542  N   PRO A  36      -1.114  -2.204  -9.449  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -0.234  -1.217  -8.744  1.00  0.00           C  
ATOM    544  C   PRO A  36       1.247  -1.438  -9.057  1.00  0.00           C  
ATOM    545  O   PRO A  36       2.067  -0.527  -8.916  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -0.519  -1.479  -7.272  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -0.867  -2.923  -7.208  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -1.591  -3.250  -8.505  1.00  0.00           C  
ATOM    549  HA  PRO A  36      -0.532  -0.210  -8.981  1.00  0.00           H  
ATOM    550  HB2 PRO A  36       0.361  -1.273  -6.681  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -1.357  -0.889  -6.936  1.00  0.00           H  
ATOM    552  HG2 PRO A  36       0.035  -3.514  -7.118  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -1.527  -3.115  -6.380  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -1.305  -4.231  -8.853  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -2.655  -3.182  -8.389  1.00  0.00           H  
ATOM    556  N   TYR A  37       1.573  -2.665  -9.463  1.00  0.00           N  
ATOM    557  CA  TYR A  37       2.934  -3.051  -9.778  1.00  0.00           C  
ATOM    558  C   TYR A  37       3.477  -2.199 -10.936  1.00  0.00           C  
ATOM    559  O   TYR A  37       2.817  -2.038 -11.966  1.00  0.00           O  
ATOM    560  CB  TYR A  37       2.953  -4.549 -10.136  1.00  0.00           C  
ATOM    561  CG  TYR A  37       4.369  -5.015 -10.428  1.00  0.00           C  
ATOM    562  CD1 TYR A  37       5.249  -5.279  -9.373  1.00  0.00           C  
ATOM    563  CD2 TYR A  37       4.794  -5.180 -11.752  1.00  0.00           C  
ATOM    564  CE1 TYR A  37       6.554  -5.706  -9.638  1.00  0.00           C  
ATOM    565  CE2 TYR A  37       6.100  -5.609 -12.019  1.00  0.00           C  
ATOM    566  CZ  TYR A  37       6.980  -5.871 -10.962  1.00  0.00           C  
ATOM    567  OH  TYR A  37       8.267  -6.293 -11.224  1.00  0.00           O  
ATOM    568  H   TYR A  37       0.866  -3.341  -9.536  1.00  0.00           H  
ATOM    569  HA  TYR A  37       3.555  -2.896  -8.908  1.00  0.00           H  
ATOM    570  HB2 TYR A  37       2.556  -5.109  -9.301  1.00  0.00           H  
ATOM    571  HB3 TYR A  37       2.323  -4.714 -10.999  1.00  0.00           H  
ATOM    572  HD1 TYR A  37       4.920  -5.150  -8.352  1.00  0.00           H  
ATOM    573  HD2 TYR A  37       4.115  -4.977 -12.568  1.00  0.00           H  
ATOM    574  HE1 TYR A  37       7.232  -5.909  -8.824  1.00  0.00           H  
ATOM    575  HE2 TYR A  37       6.429  -5.737 -13.039  1.00  0.00           H  
ATOM    576  HH  TYR A  37       8.863  -5.568 -11.020  1.00  0.00           H  
ATOM    577  N   ARG A  38       4.685  -1.656 -10.743  1.00  0.00           N  
ATOM    578  CA  ARG A  38       5.330  -0.811 -11.752  1.00  0.00           C  
ATOM    579  C   ARG A  38       6.616  -1.455 -12.234  1.00  0.00           C  
ATOM    580  O   ARG A  38       7.365  -2.044 -11.447  1.00  0.00           O  
ATOM    581  CB  ARG A  38       5.629   0.579 -11.180  1.00  0.00           C  
ATOM    582  CG  ARG A  38       6.152   1.512 -12.286  1.00  0.00           C  
ATOM    583  CD  ARG A  38       6.420   2.898 -11.702  1.00  0.00           C  
ATOM    584  NE  ARG A  38       6.918   3.811 -12.749  1.00  0.00           N  
ATOM    585  CZ  ARG A  38       7.249   5.107 -12.510  1.00  0.00           C  
ATOM    586  NH1 ARG A  38       7.143   5.631 -11.302  1.00  0.00           N  
ATOM    587  NH2 ARG A  38       7.682   5.849 -13.492  1.00  0.00           N  
ATOM    588  H   ARG A  38       5.149  -1.820  -9.896  1.00  0.00           H  
ATOM    589  HA  ARG A  38       4.668  -0.705 -12.598  1.00  0.00           H  
ATOM    590  HB2 ARG A  38       4.726   0.991 -10.761  1.00  0.00           H  
ATOM    591  HB3 ARG A  38       6.382   0.485 -10.410  1.00  0.00           H  
ATOM    592  HG2 ARG A  38       7.070   1.109 -12.690  1.00  0.00           H  
ATOM    593  HG3 ARG A  38       5.416   1.591 -13.071  1.00  0.00           H  
ATOM    594  HD2 ARG A  38       5.506   3.296 -11.289  1.00  0.00           H  
ATOM    595  HD3 ARG A  38       7.157   2.817 -10.915  1.00  0.00           H  
ATOM    596  HE  ARG A  38       7.014   3.465 -13.662  1.00  0.00           H  
ATOM    597 HH11 ARG A  38       6.811   5.070 -10.544  1.00  0.00           H  
ATOM    598 HH12 ARG A  38       7.391   6.586 -11.147  1.00  0.00           H  
ATOM    599 HH21 ARG A  38       7.765   5.466 -14.411  1.00  0.00           H  
ATOM    600 HH22 ARG A  38       7.928   6.805 -13.326  1.00  0.00           H  
ATOM    601  N   ARG A  39       6.867  -1.326 -13.533  1.00  0.00           N  
ATOM    602  CA  ARG A  39       8.060  -1.877 -14.142  1.00  0.00           C  
ATOM    603  C   ARG A  39       8.650  -0.880 -15.134  1.00  0.00           C  
ATOM    604  O   ARG A  39       7.958  -0.424 -16.053  1.00  0.00           O  
ATOM    605  CB  ARG A  39       7.709  -3.193 -14.853  1.00  0.00           C  
ATOM    606  CG  ARG A  39       8.979  -3.878 -15.395  1.00  0.00           C  
ATOM    607  CD  ARG A  39       9.802  -4.462 -14.237  1.00  0.00           C  
ATOM    608  NE  ARG A  39      10.978  -5.184 -14.757  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      10.927  -6.469 -15.199  1.00  0.00           C  
ATOM    610  NH1 ARG A  39       9.800  -7.156 -15.187  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      12.013  -7.033 -15.648  1.00  0.00           N  
ATOM    612  H   ARG A  39       6.234  -0.825 -14.090  1.00  0.00           H  
ATOM    613  HA  ARG A  39       8.784  -2.083 -13.372  1.00  0.00           H  
ATOM    614  HB2 ARG A  39       7.212  -3.846 -14.152  1.00  0.00           H  
ATOM    615  HB3 ARG A  39       7.042  -2.980 -15.675  1.00  0.00           H  
ATOM    616  HG2 ARG A  39       8.693  -4.669 -16.066  1.00  0.00           H  
ATOM    617  HG3 ARG A  39       9.578  -3.153 -15.928  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      10.139  -3.660 -13.597  1.00  0.00           H  
ATOM    619  HD3 ARG A  39       9.185  -5.138 -13.665  1.00  0.00           H  
ATOM    620  HE  ARG A  39      11.839  -4.716 -14.783  1.00  0.00           H  
ATOM    621 HH11 ARG A  39       8.960  -6.734 -14.846  1.00  0.00           H  
ATOM    622 HH12 ARG A  39       9.787  -8.100 -15.518  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      12.873  -6.523 -15.666  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      11.986  -7.978 -15.977  1.00  0.00           H  
ATOM    625  N   GLY A  40       9.929  -0.550 -14.942  1.00  0.00           N  
ATOM    626  CA  GLY A  40      10.616   0.389 -15.821  1.00  0.00           C  
ATOM    627  C   GLY A  40      11.163  -0.324 -17.051  1.00  0.00           C  
ATOM    628  O   GLY A  40      11.018  -1.543 -17.186  1.00  0.00           O  
ATOM    629  H   GLY A  40      10.420  -0.951 -14.196  1.00  0.00           H  
ATOM    630  HA2 GLY A  40       9.910   1.148 -16.129  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      11.431   0.852 -15.287  1.00  0.00           H  
ATOM    632  N   CYS A  41      11.798   0.444 -17.945  1.00  0.00           N  
ATOM    633  CA  CYS A  41      12.377  -0.119 -19.166  1.00  0.00           C  
ATOM    634  C   CYS A  41      13.673  -0.869 -18.860  1.00  0.00           C  
ATOM    635  O   CYS A  41      14.365  -0.558 -17.886  1.00  0.00           O  
ATOM    636  CB  CYS A  41      12.640   0.995 -20.183  1.00  0.00           C  
ATOM    637  SG  CYS A  41      13.884   2.142 -19.532  1.00  0.00           S  
ATOM    638  H   CYS A  41      11.883   1.404 -17.775  1.00  0.00           H  
ATOM    639  HA  CYS A  41      11.670  -0.814 -19.593  1.00  0.00           H  
ATOM    640  HB2 CYS A  41      12.999   0.560 -21.104  1.00  0.00           H  
ATOM    641  HB3 CYS A  41      11.720   1.526 -20.374  1.00  0.00           H  
ATOM    642  N   GLY A  42      13.987  -1.862 -19.700  1.00  0.00           N  
ATOM    643  CA  GLY A  42      15.203  -2.669 -19.525  1.00  0.00           C  
ATOM    644  C   GLY A  42      16.330  -2.273 -20.497  1.00  0.00           C  
ATOM    645  O   GLY A  42      17.379  -2.925 -20.528  1.00  0.00           O  
ATOM    646  H   GLY A  42      13.392  -2.056 -20.452  1.00  0.00           H  
ATOM    647  HA2 GLY A  42      15.561  -2.540 -18.515  1.00  0.00           H  
ATOM    648  HA3 GLY A  42      14.958  -3.708 -19.681  1.00  0.00           H  
ATOM    649  N   VAL A  43      16.111  -1.206 -21.280  1.00  0.00           N  
ATOM    650  CA  VAL A  43      17.117  -0.732 -22.241  1.00  0.00           C  
ATOM    651  C   VAL A  43      18.383  -0.240 -21.527  1.00  0.00           C  
ATOM    652  O   VAL A  43      19.489  -0.343 -22.061  1.00  0.00           O  
ATOM    653  CB  VAL A  43      16.538   0.393 -23.122  1.00  0.00           C  
ATOM    654  CG1 VAL A  43      15.383  -0.159 -23.959  1.00  0.00           C  
ATOM    655  CG2 VAL A  43      16.024   1.550 -22.246  1.00  0.00           C  
ATOM    656  H   VAL A  43      15.261  -0.724 -21.209  1.00  0.00           H  
ATOM    657  HA  VAL A  43      17.390  -1.560 -22.880  1.00  0.00           H  
ATOM    658  HB  VAL A  43      17.314   0.752 -23.780  1.00  0.00           H  
ATOM    659 HG11 VAL A  43      14.698  -0.694 -23.318  1.00  0.00           H  
ATOM    660 HG12 VAL A  43      15.772  -0.829 -24.711  1.00  0.00           H  
ATOM    661 HG13 VAL A  43      14.865   0.658 -24.438  1.00  0.00           H  
ATOM    662 HG21 VAL A  43      15.147   1.226 -21.703  1.00  0.00           H  
ATOM    663 HG22 VAL A  43      15.767   2.389 -22.875  1.00  0.00           H  
ATOM    664 HG23 VAL A  43      16.791   1.845 -21.548  1.00  0.00           H  
ATOM    665  N   LEU A  44      18.204   0.282 -20.306  1.00  0.00           N  
ATOM    666  CA  LEU A  44      19.322   0.782 -19.482  1.00  0.00           C  
ATOM    667  C   LEU A  44      20.058   1.975 -20.136  1.00  0.00           C  
ATOM    668  O   LEU A  44      21.062   2.451 -19.598  1.00  0.00           O  
ATOM    669  CB  LEU A  44      20.319  -0.359 -19.189  1.00  0.00           C  
ATOM    670  CG  LEU A  44      19.635  -1.464 -18.358  1.00  0.00           C  
ATOM    671  CD1 LEU A  44      20.556  -2.682 -18.286  1.00  0.00           C  
ATOM    672  CD2 LEU A  44      19.366  -0.961 -16.927  1.00  0.00           C  
ATOM    673  H   LEU A  44      17.295   0.321 -19.945  1.00  0.00           H  
ATOM    674  HA  LEU A  44      18.916   1.117 -18.539  1.00  0.00           H  
ATOM    675  HB2 LEU A  44      20.671  -0.775 -20.122  1.00  0.00           H  
ATOM    676  HB3 LEU A  44      21.159   0.035 -18.636  1.00  0.00           H  
ATOM    677  HG  LEU A  44      18.703  -1.744 -18.831  1.00  0.00           H  
ATOM    678 HD11 LEU A  44      20.787  -3.018 -19.286  1.00  0.00           H  
ATOM    679 HD12 LEU A  44      20.062  -3.474 -17.745  1.00  0.00           H  
ATOM    680 HD13 LEU A  44      21.469  -2.413 -17.777  1.00  0.00           H  
ATOM    681 HD21 LEU A  44      18.576  -0.225 -16.947  1.00  0.00           H  
ATOM    682 HD22 LEU A  44      20.263  -0.512 -16.526  1.00  0.00           H  
ATOM    683 HD23 LEU A  44      19.069  -1.791 -16.304  1.00  0.00           H  
ATOM    684  N   GLU A  45      19.530   2.474 -21.268  1.00  0.00           N  
ATOM    685  CA  GLU A  45      20.114   3.633 -21.955  1.00  0.00           C  
ATOM    686  C   GLU A  45      19.996   4.893 -21.099  1.00  0.00           C  
ATOM    687  O   GLU A  45      20.875   5.760 -21.121  1.00  0.00           O  
ATOM    688  CB  GLU A  45      19.406   3.863 -23.287  1.00  0.00           C  
ATOM    689  CG  GLU A  45      19.770   2.738 -24.269  1.00  0.00           C  
ATOM    690  CD  GLU A  45      18.925   2.820 -25.559  1.00  0.00           C  
ATOM    691  OE1 GLU A  45      17.872   3.448 -25.537  1.00  0.00           O  
ATOM    692  OE2 GLU A  45      19.353   2.251 -26.550  1.00  0.00           O  
ATOM    693  H   GLU A  45      18.714   2.077 -21.630  1.00  0.00           H  
ATOM    694  HA  GLU A  45      21.158   3.438 -22.149  1.00  0.00           H  
ATOM    695  HB2 GLU A  45      18.338   3.870 -23.119  1.00  0.00           H  
ATOM    696  HB3 GLU A  45      19.710   4.813 -23.697  1.00  0.00           H  
ATOM    697  HG2 GLU A  45      20.817   2.818 -24.525  1.00  0.00           H  
ATOM    698  HG3 GLU A  45      19.594   1.784 -23.792  1.00  0.00           H  
ATOM    699  N   GLY A  46      18.882   4.991 -20.379  1.00  0.00           N  
ATOM    700  CA  GLY A  46      18.588   6.149 -19.533  1.00  0.00           C  
ATOM    701  C   GLY A  46      17.075   6.363 -19.389  1.00  0.00           C  
ATOM    702  O   GLY A  46      16.619   6.970 -18.415  1.00  0.00           O  
ATOM    703  H   GLY A  46      18.223   4.269 -20.438  1.00  0.00           H  
ATOM    704  HA2 GLY A  46      19.012   5.983 -18.555  1.00  0.00           H  
ATOM    705  HA3 GLY A  46      19.026   7.033 -19.973  1.00  0.00           H  
ATOM    706  N   CYS A  47      16.300   5.825 -20.347  1.00  0.00           N  
ATOM    707  CA  CYS A  47      14.844   5.918 -20.311  1.00  0.00           C  
ATOM    708  C   CYS A  47      14.395   7.391 -20.236  1.00  0.00           C  
ATOM    709  O   CYS A  47      13.521   7.761 -19.440  1.00  0.00           O  
ATOM    710  CB  CYS A  47      14.306   5.105 -19.107  1.00  0.00           C  
ATOM    711  SG  CYS A  47      13.007   3.961 -19.648  1.00  0.00           S  
ATOM    712  H   CYS A  47      16.724   5.331 -21.078  1.00  0.00           H  
ATOM    713  HA  CYS A  47      14.458   5.492 -21.224  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      15.118   4.530 -18.678  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      13.916   5.776 -18.358  1.00  0.00           H  
ATOM    716  N   HIS A  48      15.008   8.221 -21.086  1.00  0.00           N  
ATOM    717  CA  HIS A  48      14.694   9.650 -21.143  1.00  0.00           C  
ATOM    718  C   HIS A  48      13.221   9.870 -21.510  1.00  0.00           C  
ATOM    719  O   HIS A  48      12.543  10.708 -20.907  1.00  0.00           O  
ATOM    720  CB  HIS A  48      15.607  10.339 -22.172  1.00  0.00           C  
ATOM    721  CG  HIS A  48      15.445  11.838 -22.091  1.00  0.00           C  
ATOM    722  ND1 HIS A  48      14.408  12.505 -22.722  1.00  0.00           N  
ATOM    723  CD2 HIS A  48      16.183  12.806 -21.459  1.00  0.00           C  
ATOM    724  CE1 HIS A  48      14.552  13.818 -22.459  1.00  0.00           C  
ATOM    725  NE2 HIS A  48      15.620  14.055 -21.693  1.00  0.00           N  
ATOM    726  H   HIS A  48      15.688   7.862 -21.693  1.00  0.00           H  
ATOM    727  HA  HIS A  48      14.880  10.087 -20.173  1.00  0.00           H  
ATOM    728  HB2 HIS A  48      16.634  10.081 -21.966  1.00  0.00           H  
ATOM    729  HB3 HIS A  48      15.344  10.004 -23.165  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      17.070  12.624 -20.868  1.00  0.00           H  
ATOM    731  HE1 HIS A  48      13.884  14.586 -22.823  1.00  0.00           H  
ATOM    732  HE2 HIS A  48      15.938  14.922 -21.367  1.00  0.00           H  
ATOM    733  N   ARG A  49      12.745   9.123 -22.513  1.00  0.00           N  
ATOM    734  CA  ARG A  49      11.360   9.243 -22.977  1.00  0.00           C  
ATOM    735  C   ARG A  49      10.859   7.924 -23.561  1.00  0.00           C  
ATOM    736  O   ARG A  49      11.655   7.027 -23.864  1.00  0.00           O  
ATOM    737  CB  ARG A  49      11.241  10.383 -24.014  1.00  0.00           C  
ATOM    738  CG  ARG A  49      12.049  10.041 -25.277  1.00  0.00           C  
ATOM    739  CD  ARG A  49      12.118  11.266 -26.190  1.00  0.00           C  
ATOM    740  NE  ARG A  49      12.893  10.956 -27.408  1.00  0.00           N  
ATOM    741  CZ  ARG A  49      12.346  10.371 -28.508  1.00  0.00           C  
ATOM    742  NH1 ARG A  49      11.068  10.042 -28.545  1.00  0.00           N  
ATOM    743  NH2 ARG A  49      13.098  10.128 -29.545  1.00  0.00           N  
ATOM    744  H   ARG A  49      13.341   8.484 -22.955  1.00  0.00           H  
ATOM    745  HA  ARG A  49      10.734   9.480 -22.132  1.00  0.00           H  
ATOM    746  HB2 ARG A  49      10.203  10.519 -24.278  1.00  0.00           H  
ATOM    747  HB3 ARG A  49      11.623  11.297 -23.585  1.00  0.00           H  
ATOM    748  HG2 ARG A  49      13.040   9.728 -24.989  1.00  0.00           H  
ATOM    749  HG3 ARG A  49      11.561   9.233 -25.802  1.00  0.00           H  
ATOM    750  HD2 ARG A  49      11.118  11.560 -26.470  1.00  0.00           H  
ATOM    751  HD3 ARG A  49      12.590  12.081 -25.658  1.00  0.00           H  
ATOM    752  HE  ARG A  49      13.845  11.184 -27.426  1.00  0.00           H  
ATOM    753 HH11 ARG A  49      10.482  10.223 -27.755  1.00  0.00           H  
ATOM    754 HH12 ARG A  49      10.687   9.613 -29.364  1.00  0.00           H  
ATOM    755 HH21 ARG A  49      14.069  10.373 -29.527  1.00  0.00           H  
ATOM    756 HH22 ARG A  49      12.706   9.697 -30.357  1.00  0.00           H  
ATOM    757  N   GLU A  50       9.536   7.814 -23.702  1.00  0.00           N  
ATOM    758  CA  GLU A  50       8.926   6.601 -24.236  1.00  0.00           C  
ATOM    759  C   GLU A  50       7.608   6.925 -24.943  1.00  0.00           C  
ATOM    760  O   GLU A  50       7.464   6.675 -26.144  1.00  0.00           O  
ATOM    761  CB  GLU A  50       8.693   5.591 -23.087  1.00  0.00           C  
ATOM    762  CG  GLU A  50       9.198   4.192 -23.479  1.00  0.00           C  
ATOM    763  CD  GLU A  50       8.239   3.533 -24.477  1.00  0.00           C  
ATOM    764  OE1 GLU A  50       7.036   3.694 -24.320  1.00  0.00           O  
ATOM    765  OE2 GLU A  50       8.723   2.875 -25.383  1.00  0.00           O  
ATOM    766  H   GLU A  50       8.963   8.561 -23.434  1.00  0.00           H  
ATOM    767  HA  GLU A  50       9.608   6.179 -24.959  1.00  0.00           H  
ATOM    768  HB2 GLU A  50       9.242   5.926 -22.217  1.00  0.00           H  
ATOM    769  HB3 GLU A  50       7.642   5.538 -22.847  1.00  0.00           H  
ATOM    770  HG2 GLU A  50      10.172   4.297 -23.929  1.00  0.00           H  
ATOM    771  HG3 GLU A  50       9.275   3.579 -22.594  1.00  0.00           H  
ATOM    772  N   THR A  51       6.653   7.477 -24.187  1.00  0.00           N  
ATOM    773  CA  THR A  51       5.344   7.834 -24.739  1.00  0.00           C  
ATOM    774  C   THR A  51       4.730   9.023 -23.995  1.00  0.00           C  
ATOM    775  O   THR A  51       4.978   9.214 -22.800  1.00  0.00           O  
ATOM    776  CB  THR A  51       4.393   6.619 -24.693  1.00  0.00           C  
ATOM    777  OG1 THR A  51       3.139   6.976 -25.259  1.00  0.00           O  
ATOM    778  CG2 THR A  51       4.193   6.144 -23.243  1.00  0.00           C  
ATOM    779  H   THR A  51       6.834   7.647 -23.239  1.00  0.00           H  
ATOM    780  HA  THR A  51       5.479   8.117 -25.772  1.00  0.00           H  
ATOM    781  HB  THR A  51       4.823   5.813 -25.268  1.00  0.00           H  
ATOM    782  HG1 THR A  51       2.858   6.263 -25.834  1.00  0.00           H  
ATOM    783 HG21 THR A  51       5.156   5.948 -22.793  1.00  0.00           H  
ATOM    784 HG22 THR A  51       3.602   5.240 -23.237  1.00  0.00           H  
ATOM    785 HG23 THR A  51       3.683   6.912 -22.680  1.00  0.00           H  
ATOM    786  N   GLY A  52       3.917   9.803 -24.712  1.00  0.00           N  
ATOM    787  CA  GLY A  52       3.243  10.965 -24.133  1.00  0.00           C  
ATOM    788  C   GLY A  52       2.217  11.556 -25.127  1.00  0.00           C  
ATOM    789  O   GLY A  52       2.272  11.240 -26.320  1.00  0.00           O  
ATOM    790  H   GLY A  52       3.755   9.585 -25.656  1.00  0.00           H  
ATOM    791  HA2 GLY A  52       2.733  10.662 -23.230  1.00  0.00           H  
ATOM    792  HA3 GLY A  52       3.974  11.721 -23.893  1.00  0.00           H  
ATOM    793  N   PRO A  53       1.273  12.411 -24.668  1.00  0.00           N  
ATOM    794  CA  PRO A  53       0.244  13.022 -25.575  1.00  0.00           C  
ATOM    795  C   PRO A  53       0.845  14.083 -26.498  1.00  0.00           C  
ATOM    796  O   PRO A  53       1.768  14.806 -26.110  1.00  0.00           O  
ATOM    797  CB  PRO A  53      -0.754  13.653 -24.606  1.00  0.00           C  
ATOM    798  CG  PRO A  53       0.052  13.992 -23.399  1.00  0.00           C  
ATOM    799  CD  PRO A  53       1.089  12.881 -23.264  1.00  0.00           C  
ATOM    800  HA  PRO A  53      -0.258  12.259 -26.144  1.00  0.00           H  
ATOM    801  HB2 PRO A  53      -1.186  14.545 -25.041  1.00  0.00           H  
ATOM    802  HB3 PRO A  53      -1.524  12.945 -24.343  1.00  0.00           H  
ATOM    803  HG2 PRO A  53       0.536  14.950 -23.537  1.00  0.00           H  
ATOM    804  HG3 PRO A  53      -0.573  14.009 -22.520  1.00  0.00           H  
ATOM    805  HD2 PRO A  53       2.013  13.272 -22.860  1.00  0.00           H  
ATOM    806  HD3 PRO A  53       0.710  12.074 -22.655  1.00  0.00           H  
ATOM    807  N   LYS A  54       0.292  14.184 -27.714  1.00  0.00           N  
ATOM    808  CA  LYS A  54       0.752  15.175 -28.694  1.00  0.00           C  
ATOM    809  C   LYS A  54      -0.417  15.776 -29.511  1.00  0.00           C  
ATOM    810  O   LYS A  54      -0.670  15.343 -30.646  1.00  0.00           O  
ATOM    811  CB  LYS A  54       1.825  14.606 -29.632  1.00  0.00           C  
ATOM    812  CG  LYS A  54       1.403  13.245 -30.231  1.00  0.00           C  
ATOM    813  CD  LYS A  54       2.367  12.850 -31.377  1.00  0.00           C  
ATOM    814  CE  LYS A  54       3.787  12.636 -30.825  1.00  0.00           C  
ATOM    815  NZ  LYS A  54       4.705  12.264 -31.939  1.00  0.00           N  
ATOM    816  H   LYS A  54      -0.451  13.591 -27.952  1.00  0.00           H  
ATOM    817  HA  LYS A  54       1.207  15.982 -28.141  1.00  0.00           H  
ATOM    818  HB2 LYS A  54       1.996  15.304 -30.437  1.00  0.00           H  
ATOM    819  HB3 LYS A  54       2.742  14.478 -29.076  1.00  0.00           H  
ATOM    820  HG2 LYS A  54       1.439  12.493 -29.457  1.00  0.00           H  
ATOM    821  HG3 LYS A  54       0.397  13.311 -30.619  1.00  0.00           H  
ATOM    822  HD2 LYS A  54       2.021  11.936 -31.836  1.00  0.00           H  
ATOM    823  HD3 LYS A  54       2.386  13.639 -32.114  1.00  0.00           H  
ATOM    824  HE2 LYS A  54       4.109  13.566 -30.369  1.00  0.00           H  
ATOM    825  HE3 LYS A  54       3.772  11.856 -30.079  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54       5.670  12.581 -31.715  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54       4.383  12.719 -32.818  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54       4.704  11.232 -32.061  1.00  0.00           H  
ATOM    829  N   PRO A  55      -1.126  16.790 -28.977  1.00  0.00           N  
ATOM    830  CA  PRO A  55      -2.251  17.454 -29.722  1.00  0.00           C  
ATOM    831  C   PRO A  55      -1.747  18.211 -30.963  1.00  0.00           C  
ATOM    832  O   PRO A  55      -2.541  18.573 -31.838  1.00  0.00           O  
ATOM    833  CB  PRO A  55      -2.832  18.434 -28.699  1.00  0.00           C  
ATOM    834  CG  PRO A  55      -1.706  18.722 -27.774  1.00  0.00           C  
ATOM    835  CD  PRO A  55      -0.944  17.416 -27.637  1.00  0.00           C  
ATOM    836  HA  PRO A  55      -3.008  16.736 -29.990  1.00  0.00           H  
ATOM    837  HB2 PRO A  55      -3.160  19.340 -29.186  1.00  0.00           H  
ATOM    838  HB3 PRO A  55      -3.641  17.974 -28.153  1.00  0.00           H  
ATOM    839  HG2 PRO A  55      -1.072  19.492 -28.196  1.00  0.00           H  
ATOM    840  HG3 PRO A  55      -2.079  19.029 -26.815  1.00  0.00           H  
ATOM    841  HD2 PRO A  55       0.101  17.607 -27.428  1.00  0.00           H  
ATOM    842  HD3 PRO A  55      -1.385  16.791 -26.878  1.00  0.00           H  
ATOM    843  N   THR A  56      -0.423  18.464 -31.017  1.00  0.00           N  
ATOM    844  CA  THR A  56       0.173  19.195 -32.127  1.00  0.00           C  
ATOM    845  C   THR A  56      -0.172  18.533 -33.462  1.00  0.00           C  
ATOM    846  O   THR A  56      -0.189  17.314 -33.508  1.00  0.00           O  
ATOM    847  CB  THR A  56       1.695  19.275 -31.954  1.00  0.00           C  
ATOM    848  OG1 THR A  56       1.998  19.715 -30.636  1.00  0.00           O  
ATOM    849  CG2 THR A  56       2.283  20.260 -32.971  1.00  0.00           C  
ATOM    850  OXT THR A  56      -0.409  19.255 -34.415  1.00  0.00           O  
ATOM    851  H   THR A  56       0.158  18.152 -30.287  1.00  0.00           H  
ATOM    852  HA  THR A  56      -0.228  20.198 -32.117  1.00  0.00           H  
ATOM    853  HB  THR A  56       2.131  18.301 -32.117  1.00  0.00           H  
ATOM    854  HG1 THR A  56       2.778  19.242 -30.336  1.00  0.00           H  
ATOM    855 HG21 THR A  56       3.359  20.277 -32.876  1.00  0.00           H  
ATOM    856 HG22 THR A  56       1.891  21.248 -32.783  1.00  0.00           H  
ATOM    857 HG23 THR A  56       2.014  19.950 -33.969  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       4.600  28.205  10.968  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.438  27.013  10.646  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.445  26.050  11.848  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.476  25.441  12.175  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.865  27.476  10.308  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.867  28.172   8.933  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.231  28.837   8.640  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.987  29.076   9.577  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.494  29.098   7.477  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.628  27.900  11.174  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.597  28.854  10.155  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.990  28.691  11.800  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.014  26.506   9.793  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.207  28.168  11.064  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.524  26.622  10.275  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.660  27.441   8.167  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.097  28.928   8.918  1.00  0.00           H  
ATOM     18  N   ALA A   2       4.277  25.909  12.493  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.131  25.020  13.648  1.00  0.00           C  
ATOM     20  C   ALA A   2       2.716  24.452  13.716  1.00  0.00           C  
ATOM     21  O   ALA A   2       1.763  25.077  13.245  1.00  0.00           O  
ATOM     22  CB  ALA A   2       4.450  25.775  14.938  1.00  0.00           C  
ATOM     23  H   ALA A   2       3.498  26.411  12.177  1.00  0.00           H  
ATOM     24  HA  ALA A   2       4.828  24.202  13.545  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       5.434  26.214  14.863  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       4.423  25.090  15.772  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       3.720  26.556  15.090  1.00  0.00           H  
ATOM     28  N   SER A   3       2.591  23.253  14.303  1.00  0.00           N  
ATOM     29  CA  SER A   3       1.291  22.580  14.432  1.00  0.00           C  
ATOM     30  C   SER A   3       0.583  22.510  13.071  1.00  0.00           C  
ATOM     31  O   SER A   3       1.154  22.912  12.052  1.00  0.00           O  
ATOM     32  CB  SER A   3       0.417  23.323  15.450  1.00  0.00           C  
ATOM     33  OG  SER A   3      -0.428  22.390  16.114  1.00  0.00           O  
ATOM     34  H   SER A   3       3.392  22.809  14.652  1.00  0.00           H  
ATOM     35  HA  SER A   3       1.458  21.574  14.786  1.00  0.00           H  
ATOM     36  HB2 SER A   3       1.042  23.813  16.180  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -0.174  24.066  14.934  1.00  0.00           H  
ATOM     38  HG  SER A   3      -1.114  22.881  16.571  1.00  0.00           H  
ATOM     39  N   VAL A   4      -0.660  21.997  13.060  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -1.435  21.879  11.812  1.00  0.00           C  
ATOM     41  C   VAL A   4      -2.751  22.686  11.914  1.00  0.00           C  
ATOM     42  O   VAL A   4      -3.851  22.120  11.912  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -1.722  20.378  11.493  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -2.443  20.252  10.141  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -0.401  19.592  11.428  1.00  0.00           C  
ATOM     46  H   VAL A   4      -1.061  21.694  13.901  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -0.851  22.295  11.004  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -2.353  19.966  12.269  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -2.449  19.215   9.834  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -1.925  20.842   9.401  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.459  20.602  10.236  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       0.245  20.036  10.686  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -0.605  18.567  11.161  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       0.084  19.621  12.395  1.00  0.00           H  
ATOM     55  N   ARG A   5      -2.612  24.019  11.969  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -3.762  24.930  12.045  1.00  0.00           C  
ATOM     57  C   ARG A   5      -4.774  24.496  13.117  1.00  0.00           C  
ATOM     58  O   ARG A   5      -4.568  23.508  13.826  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -4.450  25.034  10.667  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -3.498  25.680   9.639  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -3.342  27.186   9.933  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -2.475  27.826   8.924  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -1.122  27.905   9.046  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -0.496  27.396  10.090  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -0.432  28.504   8.115  1.00  0.00           N  
ATOM     66  H   ARG A   5      -1.709  24.400  11.943  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -3.399  25.907  12.316  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -4.722  24.044  10.330  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -5.341  25.638  10.755  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -2.532  25.201   9.696  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -3.904  25.554   8.645  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -4.312  27.656   9.909  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -2.909  27.323  10.913  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -2.894  28.212   8.127  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -1.014  26.938  10.812  1.00  0.00           H  
ATOM     76 HH12 ARG A   5       0.500  27.467  10.160  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -0.896  28.898   7.322  1.00  0.00           H  
ATOM     78 HH22 ARG A   5       0.564  28.571   8.194  1.00  0.00           H  
ATOM     79  N   TYR A   6      -5.862  25.271  13.236  1.00  0.00           N  
ATOM     80  CA  TYR A   6      -6.915  24.997  14.213  1.00  0.00           C  
ATOM     81  C   TYR A   6      -8.280  25.380  13.640  1.00  0.00           C  
ATOM     82  O   TYR A   6      -9.205  24.563  13.613  1.00  0.00           O  
ATOM     83  CB  TYR A   6      -6.646  25.778  15.509  1.00  0.00           C  
ATOM     84  CG  TYR A   6      -7.609  25.331  16.591  1.00  0.00           C  
ATOM     85  CD1 TYR A   6      -7.335  24.181  17.341  1.00  0.00           C  
ATOM     86  CD2 TYR A   6      -8.774  26.068  16.841  1.00  0.00           C  
ATOM     87  CE1 TYR A   6      -8.225  23.768  18.341  1.00  0.00           C  
ATOM     88  CE2 TYR A   6      -9.663  25.656  17.841  1.00  0.00           C  
ATOM     89  CZ  TYR A   6      -9.389  24.506  18.590  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -10.266  24.099  19.575  1.00  0.00           O  
ATOM     91  H   TYR A   6      -5.953  26.052  12.651  1.00  0.00           H  
ATOM     92  HA  TYR A   6      -6.915  23.940  14.438  1.00  0.00           H  
ATOM     93  HB2 TYR A   6      -5.632  25.595  15.831  1.00  0.00           H  
ATOM     94  HB3 TYR A   6      -6.778  26.834  15.322  1.00  0.00           H  
ATOM     95  HD1 TYR A   6      -6.438  23.612  17.149  1.00  0.00           H  
ATOM     96  HD2 TYR A   6      -8.986  26.956  16.262  1.00  0.00           H  
ATOM     97  HE1 TYR A   6      -8.014  22.881  18.920  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -10.562  26.225  18.032  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -11.158  24.212  19.242  1.00  0.00           H  
ATOM    100  N   ILE A   7      -8.389  26.633  13.189  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -9.632  27.151  12.618  1.00  0.00           C  
ATOM    102  C   ILE A   7     -10.004  26.343  11.360  1.00  0.00           C  
ATOM    103  O   ILE A   7     -11.166  25.968  11.175  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -9.459  28.663  12.282  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -9.279  29.445  13.601  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -10.716  29.207  11.547  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -8.774  30.868  13.310  1.00  0.00           C  
ATOM    108  H   ILE A   7      -7.611  27.228  13.248  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -10.421  27.043  13.346  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -8.590  28.797  11.656  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -10.227  29.500  14.117  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -8.558  28.932  14.224  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -10.922  28.598  10.681  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -10.536  30.224  11.236  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -11.564  29.181  12.217  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -8.456  31.334  14.231  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -9.572  31.449  12.870  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -7.943  30.820  12.623  1.00  0.00           H  
ATOM    119  N   THR A   8      -9.008  26.105  10.497  1.00  0.00           N  
ATOM    120  CA  THR A   8      -9.226  25.367   9.246  1.00  0.00           C  
ATOM    121  C   THR A   8      -8.203  24.245   9.086  1.00  0.00           C  
ATOM    122  O   THR A   8      -7.136  24.272   9.708  1.00  0.00           O  
ATOM    123  CB  THR A   8      -9.142  26.321   8.041  1.00  0.00           C  
ATOM    124  OG1 THR A   8      -7.850  26.909   7.994  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -10.206  27.421   8.164  1.00  0.00           C  
ATOM    126  H   THR A   8      -8.112  26.443  10.701  1.00  0.00           H  
ATOM    127  HA  THR A   8     -10.214  24.931   9.268  1.00  0.00           H  
ATOM    128  HB  THR A   8      -9.317  25.766   7.133  1.00  0.00           H  
ATOM    129  HG1 THR A   8      -7.405  26.584   7.209  1.00  0.00           H  
ATOM    130 HG21 THR A   8      -9.879  28.158   8.880  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -11.141  26.990   8.493  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -10.349  27.892   7.202  1.00  0.00           H  
ATOM    133  N   TYR A   9      -8.535  23.262   8.238  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -7.648  22.122   7.981  1.00  0.00           C  
ATOM    135  C   TYR A   9      -7.554  21.821   6.458  1.00  0.00           C  
ATOM    136  O   TYR A   9      -8.467  22.180   5.707  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -8.141  20.874   8.750  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -9.543  20.493   8.300  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -9.718  19.657   7.191  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -10.657  20.981   8.991  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -11.008  19.307   6.775  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -11.947  20.632   8.576  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -12.123  19.795   7.467  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -13.394  19.451   7.054  1.00  0.00           O  
ATOM    145  H   TYR A   9      -9.396  23.306   7.772  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -6.658  22.376   8.337  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -7.472  20.048   8.561  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -8.153  21.092   9.808  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -8.858  19.281   6.657  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -10.520  21.627   9.847  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -11.142  18.662   5.920  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -12.807  21.008   9.111  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -13.784  18.890   7.730  1.00  0.00           H  
ATOM    154  N   PRO A  10      -6.467  21.167   5.979  1.00  0.00           N  
ATOM    155  CA  PRO A  10      -6.307  20.843   4.520  1.00  0.00           C  
ATOM    156  C   PRO A  10      -7.266  19.740   4.067  1.00  0.00           C  
ATOM    157  O   PRO A  10      -7.629  18.859   4.852  1.00  0.00           O  
ATOM    158  CB  PRO A  10      -4.852  20.377   4.413  1.00  0.00           C  
ATOM    159  CG  PRO A  10      -4.529  19.822   5.758  1.00  0.00           C  
ATOM    160  CD  PRO A  10      -5.293  20.677   6.765  1.00  0.00           C  
ATOM    161  HA  PRO A  10      -6.434  21.728   3.918  1.00  0.00           H  
ATOM    162  HB2 PRO A  10      -4.761  19.612   3.653  1.00  0.00           H  
ATOM    163  HB3 PRO A  10      -4.201  21.211   4.196  1.00  0.00           H  
ATOM    164  HG2 PRO A  10      -4.844  18.789   5.819  1.00  0.00           H  
ATOM    165  HG3 PRO A  10      -3.471  19.903   5.952  1.00  0.00           H  
ATOM    166  HD2 PRO A  10      -5.609  20.074   7.604  1.00  0.00           H  
ATOM    167  HD3 PRO A  10      -4.694  21.512   7.092  1.00  0.00           H  
ATOM    168  N   ALA A  11      -7.663  19.793   2.788  1.00  0.00           N  
ATOM    169  CA  ALA A  11      -8.568  18.795   2.214  1.00  0.00           C  
ATOM    170  C   ALA A  11      -8.342  18.661   0.710  1.00  0.00           C  
ATOM    171  O   ALA A  11      -7.981  19.632   0.038  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -10.024  19.181   2.487  1.00  0.00           C  
ATOM    173  H   ALA A  11      -7.330  20.516   2.217  1.00  0.00           H  
ATOM    174  HA  ALA A  11      -8.370  17.841   2.680  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -10.287  20.042   1.892  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -10.144  19.414   3.534  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -10.670  18.355   2.226  1.00  0.00           H  
ATOM    178  N   ILE A  12      -8.559  17.448   0.191  1.00  0.00           N  
ATOM    179  CA  ILE A  12      -8.380  17.171  -1.245  1.00  0.00           C  
ATOM    180  C   ILE A  12      -9.671  16.610  -1.833  1.00  0.00           C  
ATOM    181  O   ILE A  12     -10.018  15.462  -1.566  1.00  0.00           O  
ATOM    182  CB  ILE A  12      -7.229  16.151  -1.474  1.00  0.00           C  
ATOM    183  CG1 ILE A  12      -5.932  16.594  -0.728  1.00  0.00           C  
ATOM    184  CG2 ILE A  12      -6.932  16.040  -2.979  1.00  0.00           C  
ATOM    185  CD1 ILE A  12      -5.989  16.179   0.756  1.00  0.00           C  
ATOM    186  H   ILE A  12      -8.843  16.722   0.783  1.00  0.00           H  
ATOM    187  HA  ILE A  12      -8.134  18.091  -1.752  1.00  0.00           H  
ATOM    188  HB  ILE A  12      -7.555  15.186  -1.103  1.00  0.00           H  
ATOM    189 HG12 ILE A  12      -5.069  16.125  -1.183  1.00  0.00           H  
ATOM    190 HG13 ILE A  12      -5.832  17.667  -0.793  1.00  0.00           H  
ATOM    191 HG21 ILE A  12      -7.841  15.793  -3.509  1.00  0.00           H  
ATOM    192 HG22 ILE A  12      -6.195  15.270  -3.149  1.00  0.00           H  
ATOM    193 HG23 ILE A  12      -6.554  16.986  -3.340  1.00  0.00           H  
ATOM    194 HD11 ILE A  12      -6.404  16.992   1.333  1.00  0.00           H  
ATOM    195 HD12 ILE A  12      -4.992  15.967   1.108  1.00  0.00           H  
ATOM    196 HD13 ILE A  12      -6.606  15.299   0.883  1.00  0.00           H  
ATOM    197  N   ASP A  13     -10.354  17.431  -2.659  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -11.628  17.060  -3.331  1.00  0.00           C  
ATOM    199  C   ASP A  13     -12.456  16.045  -2.524  1.00  0.00           C  
ATOM    200  O   ASP A  13     -13.033  15.099  -3.078  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -11.360  16.558  -4.773  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -10.721  15.147  -4.814  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -10.599  14.517  -3.776  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -10.366  14.722  -5.901  1.00  0.00           O  
ATOM    205  H   ASP A  13      -9.987  18.322  -2.828  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -12.220  17.961  -3.403  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -12.290  16.540  -5.320  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -10.692  17.260  -5.245  1.00  0.00           H  
ATOM    209  N   ARG A  14     -12.484  16.251  -1.208  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -13.207  15.364  -0.300  1.00  0.00           C  
ATOM    211  C   ARG A  14     -14.715  15.531  -0.470  1.00  0.00           C  
ATOM    212  O   ARG A  14     -15.202  16.639  -0.721  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -12.804  15.644   1.160  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -11.300  15.365   1.363  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -11.032  13.851   1.363  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -11.689  13.214   2.521  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -11.734  11.869   2.705  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -11.181  11.038   1.840  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -12.338  11.389   3.756  1.00  0.00           N  
ATOM    220  H   ARG A  14     -11.982  17.010  -0.846  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -12.950  14.347  -0.543  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -13.013  16.676   1.398  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -13.375  15.004   1.817  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -10.742  15.830   0.567  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -10.977  15.781   2.305  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -11.409  13.409   0.455  1.00  0.00           H  
ATOM    227  HD3 ARG A  14      -9.967  13.680   1.420  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -12.113  13.791   3.189  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -10.717  11.395   1.030  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -11.228  10.051   1.996  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -12.760  12.010   4.416  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -12.379  10.401   3.903  1.00  0.00           H  
ATOM    233  N   GLY A  15     -15.443  14.418  -0.349  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -16.899  14.417  -0.507  1.00  0.00           C  
ATOM    235  C   GLY A  15     -17.330  13.335  -1.487  1.00  0.00           C  
ATOM    236  O   GLY A  15     -16.489  12.600  -2.020  1.00  0.00           O  
ATOM    237  H   GLY A  15     -14.986  13.571  -0.161  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -17.364  14.239   0.452  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -17.216  15.377  -0.884  1.00  0.00           H  
ATOM    240  N   ASP A  16     -18.644  13.242  -1.724  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -19.185  12.245  -2.648  1.00  0.00           C  
ATOM    242  C   ASP A  16     -19.470  12.864  -4.013  1.00  0.00           C  
ATOM    243  O   ASP A  16     -20.444  13.604  -4.178  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -20.474  11.634  -2.069  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -20.173  10.717  -0.862  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -19.025  10.315  -0.694  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -21.102  10.432  -0.125  1.00  0.00           O  
ATOM    248  H   ASP A  16     -19.257  13.857  -1.271  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -18.457  11.455  -2.771  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -21.124  12.434  -1.748  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -20.970  11.060  -2.838  1.00  0.00           H  
ATOM    252  N   HIS A  17     -18.613  12.543  -4.988  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -18.761  13.053  -6.352  1.00  0.00           C  
ATOM    254  C   HIS A  17     -17.922  12.240  -7.345  1.00  0.00           C  
ATOM    255  O   HIS A  17     -17.214  11.309  -6.954  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -18.422  14.555  -6.430  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -17.004  14.811  -5.991  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -15.929  14.711  -6.859  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -16.475  15.184  -4.781  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -14.818  15.022  -6.165  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -15.098  15.319  -4.893  1.00  0.00           N  
ATOM    262  H   HIS A  17     -17.866  11.943  -4.784  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -19.798  12.929  -6.630  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -18.545  14.895  -7.448  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -19.099  15.104  -5.790  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -17.045  15.350  -3.879  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -13.824  15.032  -6.585  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -14.466  15.579  -4.191  1.00  0.00           H  
ATOM    269  N   ALA A  18     -18.060  12.565  -8.634  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -17.366  11.839  -9.706  1.00  0.00           C  
ATOM    271  C   ALA A  18     -15.849  11.903  -9.556  1.00  0.00           C  
ATOM    272  O   ALA A  18     -15.150  10.930  -9.841  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -17.779  12.392 -11.070  1.00  0.00           C  
ATOM    274  H   ALA A  18     -18.675  13.288  -8.876  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -17.657  10.810  -9.654  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -18.741  11.987 -11.346  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -17.044  12.110 -11.811  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -17.844  13.468 -11.017  1.00  0.00           H  
ATOM    279  N   VAL A  19     -15.356  13.058  -9.135  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -13.897  13.300  -8.959  1.00  0.00           C  
ATOM    281  C   VAL A  19     -13.208  13.435 -10.319  1.00  0.00           C  
ATOM    282  O   VAL A  19     -13.444  12.636 -11.228  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -13.211  12.171  -8.125  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -11.758  12.566  -7.811  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -13.968  11.941  -6.800  1.00  0.00           C  
ATOM    286  H   VAL A  19     -15.992  13.775  -8.949  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -13.777  14.237  -8.435  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -13.200  11.260  -8.705  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -11.177  12.562  -8.723  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -11.336  11.859  -7.114  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -11.741  13.555  -7.377  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -15.031  12.018  -6.970  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -13.672  12.679  -6.068  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -13.737  10.955  -6.427  1.00  0.00           H  
ATOM    295  N   HIS A  20     -12.356  14.462 -10.444  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.624  14.717 -11.692  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.142  15.018 -11.428  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.761  15.398 -10.318  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.276  15.877 -12.476  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -12.273  17.148 -11.648  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.219  17.389 -10.663  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -11.447  18.242 -11.649  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -12.940  18.588 -10.119  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -11.870  19.151 -10.685  1.00  0.00           N  
ATOM    305  H   HIS A  20     -12.218  15.061  -9.681  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.679  13.828 -12.300  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.721  16.046 -13.387  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -13.295  15.612 -12.722  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -10.597  18.380 -12.302  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -13.514  19.039  -9.324  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -11.470  20.019 -10.467  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.323  14.864 -12.476  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.888  15.140 -12.393  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.598  16.612 -12.688  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.426  17.306 -13.287  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.119  14.235 -13.360  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.124  12.537 -12.728  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.702  14.577 -13.334  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.558  14.923 -11.388  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -7.598  14.259 -14.327  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.105  14.579 -13.455  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.431  17.090 -12.231  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -6.042  18.487 -12.406  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.867  18.833 -13.880  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.264  18.075 -14.627  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.732  18.752 -11.662  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.497  20.251 -11.530  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.421  20.943 -11.134  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.398  20.687 -11.825  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.818  16.495 -11.752  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.807  19.120 -11.984  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.774  18.302 -10.682  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.915  18.315 -12.220  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.368  20.004 -14.279  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.206  20.481 -15.664  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.733  20.819 -15.959  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.292  20.755 -17.109  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.081  21.725 -15.913  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.540  21.317 -16.200  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.216  20.802 -14.920  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.715  20.626 -15.174  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.381  20.128 -13.936  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.818  20.578 -13.624  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.507  19.694 -16.340  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.053  22.359 -15.040  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -6.692  22.270 -16.761  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.084  22.176 -16.568  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.554  20.538 -16.948  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.782  19.852 -14.643  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.069  21.513 -14.121  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.145  21.577 -15.454  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -10.862  19.916 -15.975  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -11.462  19.093 -13.979  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.331  20.548 -13.863  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -10.822  20.393 -13.100  1.00  0.00           H  
ATOM    356  N   ALA A  24      -3.982  21.161 -14.901  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.558  21.493 -15.024  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.687  20.271 -14.729  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.588  20.132 -15.279  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.196  22.632 -14.069  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.392  21.141 -14.014  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.368  21.816 -16.037  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.638  22.448 -13.102  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -2.570  23.566 -14.463  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.122  22.691 -13.970  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.211  19.366 -13.891  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.524  18.129 -13.554  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.477  16.917 -13.778  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.690  16.104 -12.863  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -1.051  18.182 -12.089  1.00  0.00           C  
ATOM    371  CG  HIS A  25      -0.002  19.250 -11.926  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.263  19.134 -12.481  1.00  0.00           N  
ATOM    373  CD2 HIS A  25      -0.015  20.452 -11.265  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       1.954  20.241 -12.148  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.220  21.077 -11.407  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.102  19.527 -13.518  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.664  18.017 -14.200  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.897  18.418 -11.460  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.654  17.225 -11.801  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.855  20.852 -10.717  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       2.975  20.431 -12.443  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.493  21.944 -11.039  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.062  16.773 -14.990  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.992  15.639 -15.298  1.00  0.00           C  
ATOM    385  C   PRO A  26      -3.269  14.302 -15.395  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.873  13.242 -15.185  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.596  16.028 -16.639  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.559  16.859 -17.297  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.912  17.664 -16.181  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.776  15.600 -14.567  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.810  15.148 -17.228  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.484  16.614 -16.481  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.831  16.218 -17.773  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.005  17.529 -18.013  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.874  17.860 -16.397  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.451  18.583 -16.013  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.981  14.361 -15.723  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -1.162  13.153 -15.863  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.551  12.707 -14.520  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.017  11.598 -14.420  1.00  0.00           O  
ATOM    401  CB  ASN A  27      -0.045  13.391 -16.881  1.00  0.00           C  
ATOM    402  CG  ASN A  27      -0.642  13.733 -18.243  1.00  0.00           C  
ATOM    403  OD1 ASN A  27      -0.357  14.795 -18.797  1.00  0.00           O  
ATOM    404  ND2 ASN A  27      -1.461  12.894 -18.817  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.579  15.244 -15.878  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.792  12.357 -16.233  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.575  14.209 -16.545  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       0.556  12.498 -16.970  1.00  0.00           H  
ATOM    409 HD21 ASN A  27      -1.688  12.050 -18.373  1.00  0.00           H  
ATOM    410 HD22 ASN A  27      -1.847  13.108 -19.691  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.636  13.574 -13.491  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.091  13.254 -12.166  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.134  13.445 -11.050  1.00  0.00           C  
ATOM    414  O   THR A  28      -0.771  13.554  -9.873  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.148  14.111 -11.875  1.00  0.00           C  
ATOM    416  OG1 THR A  28       0.809  15.483 -11.967  1.00  0.00           O  
ATOM    417  CG2 THR A  28       2.252  13.786 -12.883  1.00  0.00           C  
ATOM    418  H   THR A  28      -1.078  14.441 -13.626  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.211  12.216 -12.165  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.509  13.896 -10.881  1.00  0.00           H  
ATOM    421  HG1 THR A  28       0.449  15.640 -12.844  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.359  12.714 -12.969  1.00  0.00           H  
ATOM    423 HG22 THR A  28       3.184  14.215 -12.545  1.00  0.00           H  
ATOM    424 HG23 THR A  28       1.993  14.200 -13.846  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.431  13.498 -11.423  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.500  13.693 -10.438  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.512  12.565  -9.409  1.00  0.00           C  
ATOM    428  O   CYS A  29      -2.911  11.508  -9.622  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.863  13.806 -11.133  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.253  12.259 -11.992  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.665  13.421 -12.375  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.307  14.619  -9.917  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.625  14.009 -10.393  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.827  14.618 -11.841  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.146  12.831  -8.262  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.182  11.881  -7.144  1.00  0.00           C  
ATOM    437  C   LYS A  30      -4.867  10.590  -7.522  1.00  0.00           C  
ATOM    438  O   LYS A  30      -4.439   9.510  -7.092  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -4.915  12.512  -5.953  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -4.074  13.655  -5.344  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -2.858  13.103  -4.568  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -3.320  12.448  -3.259  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -2.128  12.032  -2.465  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.557  13.713  -8.147  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.192  11.631  -6.838  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -5.864  12.907  -6.288  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.089  11.759  -5.203  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -3.724  14.295  -6.139  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -4.693  14.232  -4.672  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -2.328  12.378  -5.164  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -2.191  13.919  -4.332  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -3.904  13.154  -2.689  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -3.922  11.579  -3.482  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -1.453  11.537  -3.083  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -2.428  11.397  -1.698  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -1.670  12.874  -2.063  1.00  0.00           H  
ATOM    457  N   LYS A  31      -5.969  10.698  -8.257  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -6.764   9.520  -8.606  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.248   9.577 -10.038  1.00  0.00           C  
ATOM    460  O   LYS A  31      -7.497  10.654 -10.585  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -7.962   9.390  -7.648  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -7.471   9.323  -6.176  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -6.791   7.969  -5.879  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -7.841   6.851  -5.826  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -7.190   5.583  -5.387  1.00  0.00           N  
ATOM    466  H   LYS A  31      -6.286  11.587  -8.518  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -6.162   8.635  -8.504  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -8.612  10.242  -7.776  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -8.508   8.491  -7.881  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -6.758  10.114  -6.010  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -8.301   9.462  -5.508  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -6.065   7.747  -6.645  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -6.291   8.026  -4.923  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -8.618   7.119  -5.127  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -8.270   6.713  -6.807  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -7.889   4.814  -5.400  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -6.818   5.702  -4.423  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -6.412   5.349  -6.036  1.00  0.00           H  
ATOM    479  N   LYS A  32      -7.417   8.397 -10.627  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -7.921   8.256 -12.000  1.00  0.00           C  
ATOM    481  C   LYS A  32      -6.895   8.743 -12.991  1.00  0.00           C  
ATOM    482  O   LYS A  32      -5.849   9.277 -12.601  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -9.279   9.010 -12.211  1.00  0.00           C  
ATOM    484  CG  LYS A  32     -10.217   8.859 -10.978  1.00  0.00           C  
ATOM    485  CD  LYS A  32     -10.592   7.383 -10.756  1.00  0.00           C  
ATOM    486  CE  LYS A  32     -11.248   7.241  -9.390  1.00  0.00           C  
ATOM    487  NZ  LYS A  32     -11.606   5.813  -9.155  1.00  0.00           N  
ATOM    488  H   LYS A  32      -7.217   7.589 -10.117  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -8.087   7.204 -12.184  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -9.080  10.058 -12.380  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -9.768   8.599 -13.077  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -9.724   9.242 -10.100  1.00  0.00           H  
ATOM    493  HG3 LYS A  32     -11.119   9.429 -11.151  1.00  0.00           H  
ATOM    494  HD2 LYS A  32     -11.281   7.065 -11.524  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -9.703   6.771 -10.789  1.00  0.00           H  
ATOM    496  HE2 LYS A  32     -10.536   7.566  -8.643  1.00  0.00           H  
ATOM    497  HE3 LYS A  32     -12.134   7.856  -9.345  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32     -12.554   5.624  -9.540  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32     -11.601   5.620  -8.132  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32     -10.915   5.199  -9.629  1.00  0.00           H  
ATOM    501  N   GLN A  33      -7.179   8.527 -14.274  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -6.255   8.913 -15.326  1.00  0.00           C  
ATOM    503  C   GLN A  33      -6.982   9.200 -16.639  1.00  0.00           C  
ATOM    504  O   GLN A  33      -6.698  10.199 -17.308  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -5.192   7.816 -15.505  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -5.842   6.488 -15.931  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -4.812   5.365 -15.881  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -4.333   5.009 -14.805  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.439   4.783 -16.988  1.00  0.00           N  
ATOM    510  H   GLN A  33      -8.015   8.074 -14.513  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -5.756   9.816 -15.011  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -4.481   8.124 -16.254  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -4.692   7.672 -14.556  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -6.658   6.256 -15.262  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -6.220   6.579 -16.938  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.821   5.068 -17.843  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.775   4.061 -16.962  1.00  0.00           H  
ATOM    518  N   ALA A  34      -7.923   8.322 -16.992  1.00  0.00           N  
ATOM    519  CA  ALA A  34      -8.701   8.483 -18.222  1.00  0.00           C  
ATOM    520  C   ALA A  34      -9.505   9.783 -18.181  1.00  0.00           C  
ATOM    521  O   ALA A  34     -10.081  10.134 -17.147  1.00  0.00           O  
ATOM    522  CB  ALA A  34      -9.644   7.294 -18.415  1.00  0.00           C  
ATOM    523  H   ALA A  34      -8.089   7.552 -16.410  1.00  0.00           H  
ATOM    524  HA  ALA A  34      -8.020   8.524 -19.059  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -10.538   7.441 -17.827  1.00  0.00           H  
ATOM    526  HB2 ALA A  34      -9.149   6.387 -18.100  1.00  0.00           H  
ATOM    527  HB3 ALA A  34      -9.911   7.213 -19.461  1.00  0.00           H  
ATOM    528  N   ASN A  35      -9.524  10.495 -19.312  1.00  0.00           N  
ATOM    529  CA  ASN A  35     -10.240  11.769 -19.421  1.00  0.00           C  
ATOM    530  C   ASN A  35     -11.763  11.549 -19.508  1.00  0.00           C  
ATOM    531  O   ASN A  35     -12.205  10.480 -19.937  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -9.764  12.541 -20.650  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -8.298  12.941 -20.487  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -7.497  12.171 -19.954  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -7.900  14.107 -20.915  1.00  0.00           N  
ATOM    536  H   ASN A  35      -9.035  10.157 -20.091  1.00  0.00           H  
ATOM    537  HA  ASN A  35     -10.041  12.365 -18.543  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -9.874  11.919 -21.525  1.00  0.00           H  
ATOM    539  HB3 ASN A  35     -10.363  13.431 -20.769  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -8.540  14.719 -21.336  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -6.963  14.372 -20.815  1.00  0.00           H  
ATOM    542  N   PRO A  36     -12.586  12.548 -19.114  1.00  0.00           N  
ATOM    543  CA  PRO A  36     -14.074  12.424 -19.172  1.00  0.00           C  
ATOM    544  C   PRO A  36     -14.589  12.494 -20.611  1.00  0.00           C  
ATOM    545  O   PRO A  36     -15.667  11.979 -20.927  1.00  0.00           O  
ATOM    546  CB  PRO A  36     -14.566  13.614 -18.353  1.00  0.00           C  
ATOM    547  CG  PRO A  36     -13.505  14.643 -18.502  1.00  0.00           C  
ATOM    548  CD  PRO A  36     -12.186  13.889 -18.603  1.00  0.00           C  
ATOM    549  HA  PRO A  36     -14.393  11.515 -18.701  1.00  0.00           H  
ATOM    550  HB2 PRO A  36     -15.503  13.975 -18.749  1.00  0.00           H  
ATOM    551  HB3 PRO A  36     -14.667  13.344 -17.314  1.00  0.00           H  
ATOM    552  HG2 PRO A  36     -13.680  15.225 -19.393  1.00  0.00           H  
ATOM    553  HG3 PRO A  36     -13.477  15.281 -17.634  1.00  0.00           H  
ATOM    554  HD2 PRO A  36     -11.529  14.384 -19.303  1.00  0.00           H  
ATOM    555  HD3 PRO A  36     -11.720  13.795 -17.642  1.00  0.00           H  
ATOM    556  N   TYR A  37     -13.792  13.127 -21.472  1.00  0.00           N  
ATOM    557  CA  TYR A  37     -14.112  13.279 -22.872  1.00  0.00           C  
ATOM    558  C   TYR A  37     -13.536  12.093 -23.654  1.00  0.00           C  
ATOM    559  O   TYR A  37     -12.330  11.827 -23.584  1.00  0.00           O  
ATOM    560  CB  TYR A  37     -13.501  14.591 -23.366  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -13.898  14.852 -24.807  1.00  0.00           C  
ATOM    562  CD1 TYR A  37     -15.155  15.391 -25.100  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -13.008  14.549 -25.846  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -15.525  15.628 -26.429  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -13.377  14.788 -27.175  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -14.636  15.326 -27.467  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -15.000  15.560 -28.777  1.00  0.00           O  
ATOM    568  H   TYR A  37     -12.949  13.505 -21.145  1.00  0.00           H  
ATOM    569  HA  TYR A  37     -15.182  13.315 -23.001  1.00  0.00           H  
ATOM    570  HB2 TYR A  37     -13.841  15.396 -22.729  1.00  0.00           H  
ATOM    571  HB3 TYR A  37     -12.427  14.517 -23.288  1.00  0.00           H  
ATOM    572  HD1 TYR A  37     -15.842  15.625 -24.299  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -12.036  14.133 -25.621  1.00  0.00           H  
ATOM    574  HE1 TYR A  37     -16.496  16.045 -26.653  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -12.690  14.555 -27.977  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -15.900  15.248 -28.894  1.00  0.00           H  
ATOM    577  N   ARG A  38     -14.406  11.373 -24.371  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -13.984  10.205 -25.135  1.00  0.00           C  
ATOM    579  C   ARG A  38     -13.627  10.578 -26.557  1.00  0.00           C  
ATOM    580  O   ARG A  38     -12.481  10.390 -26.985  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -15.090   9.141 -25.131  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -14.534   7.819 -25.672  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -15.616   6.742 -25.615  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -15.070   5.449 -26.069  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -15.795   4.299 -26.093  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -17.054   4.272 -25.702  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -15.232   3.200 -26.513  1.00  0.00           N  
ATOM    588  H   ARG A  38     -15.352  11.626 -24.376  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -13.105   9.781 -24.682  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -15.456   9.001 -24.124  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -15.895   9.477 -25.770  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -14.216   7.955 -26.695  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -13.692   7.510 -25.071  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -15.970   6.644 -24.599  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -16.439   7.030 -26.253  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -14.137   5.418 -26.367  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -17.496   5.109 -25.379  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -17.568   3.414 -25.729  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -14.278   3.209 -26.812  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -15.755   2.346 -26.537  1.00  0.00           H  
ATOM    601  N   ARG A  39     -14.624  11.063 -27.310  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -14.420  11.404 -28.704  1.00  0.00           C  
ATOM    603  C   ARG A  39     -15.636  12.133 -29.261  1.00  0.00           C  
ATOM    604  O   ARG A  39     -16.762  11.928 -28.793  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -14.138  10.124 -29.497  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -13.744  10.466 -30.941  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -13.287   9.194 -31.657  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -14.406   8.241 -31.783  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -14.246   6.958 -32.205  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -13.056   6.485 -32.527  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -15.290   6.180 -32.294  1.00  0.00           N  
ATOM    612  H   ARG A  39     -15.521  11.160 -26.925  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -13.562  12.048 -28.774  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -13.334   9.594 -29.006  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -15.022   9.508 -29.492  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -14.595  10.886 -31.456  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -12.936  11.181 -30.935  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -12.929   9.450 -32.643  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -12.486   8.738 -31.095  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -15.308   8.547 -31.551  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -12.249   7.073 -32.463  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -12.960   5.538 -32.834  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -16.195   6.527 -32.053  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -15.182   5.234 -32.604  1.00  0.00           H  
ATOM    625  N   GLY A  40     -15.399  12.983 -30.262  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -16.471  13.748 -30.887  1.00  0.00           C  
ATOM    627  C   GLY A  40     -17.252  12.887 -31.872  1.00  0.00           C  
ATOM    628  O   GLY A  40     -17.009  11.680 -31.981  1.00  0.00           O  
ATOM    629  H   GLY A  40     -14.481  13.098 -30.584  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -17.138  14.091 -30.110  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -16.054  14.598 -31.407  1.00  0.00           H  
ATOM    632  N   CYS A  41     -18.214  13.509 -32.562  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -19.066  12.796 -33.515  1.00  0.00           C  
ATOM    634  C   CYS A  41     -18.261  12.309 -34.720  1.00  0.00           C  
ATOM    635  O   CYS A  41     -17.209  12.868 -35.044  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -20.212  13.711 -33.979  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -19.557  15.062 -35.005  1.00  0.00           S  
ATOM    638  H   CYS A  41     -18.368  14.465 -32.409  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -19.495  11.939 -33.019  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -20.919  13.134 -34.556  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -20.709  14.123 -33.115  1.00  0.00           H  
ATOM    642  N   GLY A  42     -18.782  11.275 -35.390  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -18.129  10.717 -36.582  1.00  0.00           C  
ATOM    644  C   GLY A  42     -18.817  11.147 -37.891  1.00  0.00           C  
ATOM    645  O   GLY A  42     -18.387  10.746 -38.978  1.00  0.00           O  
ATOM    646  H   GLY A  42     -19.629  10.887 -35.085  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -17.108  11.063 -36.605  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -18.137   9.641 -36.519  1.00  0.00           H  
ATOM    649  N   VAL A  43     -19.872  11.973 -37.782  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -20.598  12.460 -38.965  1.00  0.00           C  
ATOM    651  C   VAL A  43     -19.719  13.391 -39.811  1.00  0.00           C  
ATOM    652  O   VAL A  43     -19.877  13.468 -41.033  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -21.893  13.184 -38.551  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -22.832  12.198 -37.855  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -21.578  14.348 -37.591  1.00  0.00           C  
ATOM    656  H   VAL A  43     -20.162  12.268 -36.896  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -20.865  11.607 -39.571  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -22.372  13.567 -39.438  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -23.658  12.738 -37.416  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -22.292  11.674 -37.079  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -23.208  11.487 -38.574  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -21.347  13.953 -36.613  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -22.438  14.997 -37.519  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -20.735  14.911 -37.961  1.00  0.00           H  
ATOM    665  N   LEU A  44     -18.784  14.078 -39.149  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -17.854  14.995 -39.821  1.00  0.00           C  
ATOM    667  C   LEU A  44     -18.586  16.110 -40.595  1.00  0.00           C  
ATOM    668  O   LEU A  44     -17.961  16.842 -41.370  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -16.940  14.205 -40.778  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -16.078  13.199 -39.983  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -15.360  12.266 -40.961  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -15.019  13.950 -39.152  1.00  0.00           C  
ATOM    673  H   LEU A  44     -18.712  13.953 -38.179  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -17.230  15.457 -39.070  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -17.548  13.671 -41.492  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -16.291  14.892 -41.302  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -16.716  12.618 -39.330  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -16.093  11.718 -41.538  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -14.744  11.571 -40.409  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -14.741  12.848 -41.626  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -14.302  13.243 -38.761  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -15.502  14.465 -38.335  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -14.512  14.667 -39.780  1.00  0.00           H  
ATOM    684  N   GLU A  45     -19.902  16.257 -40.354  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -20.698  17.310 -41.002  1.00  0.00           C  
ATOM    686  C   GLU A  45     -20.226  18.692 -40.561  1.00  0.00           C  
ATOM    687  O   GLU A  45     -20.214  19.639 -41.352  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -22.175  17.144 -40.655  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -22.734  15.895 -41.355  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -24.162  15.570 -40.870  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -24.535  16.013 -39.787  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -24.864  14.882 -41.594  1.00  0.00           O  
ATOM    693  H   GLU A  45     -20.337  15.666 -39.707  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -20.579  17.226 -42.070  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -22.280  17.041 -39.584  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -22.721  18.014 -40.988  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -22.754  16.069 -42.421  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -22.089  15.053 -41.147  1.00  0.00           H  
ATOM    699  N   GLY A  46     -19.842  18.791 -39.287  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -19.368  20.043 -38.709  1.00  0.00           C  
ATOM    701  C   GLY A  46     -19.085  19.876 -37.230  1.00  0.00           C  
ATOM    702  O   GLY A  46     -17.985  20.187 -36.763  1.00  0.00           O  
ATOM    703  H   GLY A  46     -19.884  17.991 -38.723  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -18.453  20.330 -39.204  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -20.116  20.809 -38.844  1.00  0.00           H  
ATOM    706  N   CYS A  47     -20.071  19.346 -36.501  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -19.918  19.091 -35.069  1.00  0.00           C  
ATOM    708  C   CYS A  47     -19.512  20.384 -34.332  1.00  0.00           C  
ATOM    709  O   CYS A  47     -18.661  20.367 -33.431  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -18.855  17.981 -34.858  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -19.509  16.671 -33.788  1.00  0.00           S  
ATOM    712  H   CYS A  47     -20.908  19.094 -36.941  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -20.864  18.751 -34.677  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -18.599  17.550 -35.816  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -17.966  18.405 -34.420  1.00  0.00           H  
ATOM    716  N   HIS A  48     -20.134  21.500 -34.728  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -19.840  22.808 -34.119  1.00  0.00           C  
ATOM    718  C   HIS A  48     -21.056  23.717 -34.130  1.00  0.00           C  
ATOM    719  O   HIS A  48     -21.991  23.518 -34.913  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -18.670  23.501 -34.840  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -18.968  23.643 -36.320  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -18.486  22.748 -37.261  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -19.714  24.552 -37.016  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -18.946  23.140 -38.464  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -19.700  24.236 -38.371  1.00  0.00           N  
ATOM    726  H   HIS A  48     -20.798  21.448 -35.447  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -19.551  22.644 -33.092  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -18.515  24.479 -34.410  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -17.784  22.911 -34.706  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -20.249  25.378 -36.576  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -18.733  22.628 -39.392  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -20.146  24.717 -39.099  1.00  0.00           H  
ATOM    733  N   ARG A  49     -21.039  24.714 -33.239  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -22.137  25.659 -33.121  1.00  0.00           C  
ATOM    735  C   ARG A  49     -22.324  26.466 -34.419  1.00  0.00           C  
ATOM    736  O   ARG A  49     -23.443  26.588 -34.925  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -21.890  26.600 -31.923  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -23.087  27.547 -31.721  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -22.836  28.426 -30.494  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -23.949  29.376 -30.302  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -25.112  29.042 -29.684  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -25.318  27.825 -29.218  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -26.043  29.945 -29.544  1.00  0.00           N  
ATOM    744  H   ARG A  49     -20.266  24.805 -32.641  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -23.030  25.089 -32.934  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -21.751  26.008 -31.030  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -21.001  27.183 -32.106  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -23.203  28.169 -32.595  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -23.985  26.967 -31.567  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -22.748  27.801 -29.618  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -21.915  28.974 -30.632  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -23.845  30.290 -30.637  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -24.609  27.127 -29.317  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -26.181  27.603 -28.767  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -25.896  30.872 -29.890  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -26.903  29.712 -29.090  1.00  0.00           H  
ATOM    757  N   GLU A  50     -21.215  27.014 -34.947  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -21.254  27.813 -36.180  1.00  0.00           C  
ATOM    759  C   GLU A  50     -19.963  27.668 -36.964  1.00  0.00           C  
ATOM    760  O   GLU A  50     -18.936  27.247 -36.420  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -21.483  29.297 -35.869  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -22.921  29.523 -35.388  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -23.905  29.283 -36.530  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -24.183  30.225 -37.254  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -24.365  28.160 -36.664  1.00  0.00           O  
ATOM    766  H   GLU A  50     -20.355  26.879 -34.496  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -22.072  27.463 -36.792  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -20.782  29.621 -35.118  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -21.319  29.871 -36.770  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -23.141  28.850 -34.575  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -23.023  30.542 -35.043  1.00  0.00           H  
ATOM    772  N   THR A  51     -20.018  28.045 -38.235  1.00  0.00           N  
ATOM    773  CA  THR A  51     -18.859  27.998 -39.112  1.00  0.00           C  
ATOM    774  C   THR A  51     -17.769  28.942 -38.587  1.00  0.00           C  
ATOM    775  O   THR A  51     -16.584  28.595 -38.582  1.00  0.00           O  
ATOM    776  CB  THR A  51     -19.286  28.403 -40.536  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -20.293  27.508 -40.990  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -18.089  28.342 -41.500  1.00  0.00           C  
ATOM    779  H   THR A  51     -20.862  28.393 -38.590  1.00  0.00           H  
ATOM    780  HA  THR A  51     -18.472  26.993 -39.132  1.00  0.00           H  
ATOM    781  HB  THR A  51     -19.674  29.410 -40.509  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -20.477  27.711 -41.911  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -17.774  27.316 -41.620  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -17.273  28.925 -41.101  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -18.381  28.743 -42.461  1.00  0.00           H  
ATOM    786  N   GLY A  52     -18.190  30.137 -38.162  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -17.275  31.145 -37.651  1.00  0.00           C  
ATOM    788  C   GLY A  52     -18.055  32.366 -37.126  1.00  0.00           C  
ATOM    789  O   GLY A  52     -19.291  32.341 -37.126  1.00  0.00           O  
ATOM    790  H   GLY A  52     -19.146  30.353 -38.200  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -16.686  30.719 -36.851  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -16.623  31.459 -38.449  1.00  0.00           H  
ATOM    793  N   PRO A  53     -17.374  33.437 -36.660  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -18.075  34.646 -36.121  1.00  0.00           C  
ATOM    795  C   PRO A  53     -18.773  35.444 -37.222  1.00  0.00           C  
ATOM    796  O   PRO A  53     -18.341  35.434 -38.378  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -16.951  35.460 -35.478  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -15.727  35.084 -36.239  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -15.892  33.610 -36.601  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -18.779  34.355 -35.359  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -17.154  36.519 -35.577  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -16.834  35.188 -34.440  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -15.647  35.689 -37.133  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -14.850  35.205 -35.623  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -15.437  33.405 -37.560  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -15.478  32.976 -35.832  1.00  0.00           H  
ATOM    807  N   LYS A  54     -19.857  36.131 -36.848  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -20.633  36.939 -37.793  1.00  0.00           C  
ATOM    809  C   LYS A  54     -20.867  38.375 -37.229  1.00  0.00           C  
ATOM    810  O   LYS A  54     -21.992  38.716 -36.833  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -21.980  36.248 -38.105  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -21.732  34.871 -38.751  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -21.369  35.042 -40.237  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -22.640  35.304 -41.055  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -23.524  34.103 -40.999  1.00  0.00           N  
ATOM    816  H   LYS A  54     -20.144  36.092 -35.911  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -20.068  37.027 -38.710  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -22.533  36.121 -37.187  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -22.551  36.867 -38.782  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -20.918  34.379 -38.238  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -22.623  34.268 -38.664  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -20.687  35.871 -40.352  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -20.898  34.138 -40.594  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -23.164  36.155 -40.652  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -22.371  35.502 -42.082  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -24.109  34.144 -40.140  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -22.938  33.245 -40.982  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -24.142  34.088 -41.834  1.00  0.00           H  
ATOM    829  N   PRO A  55     -19.819  39.230 -37.170  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -19.955  40.632 -36.636  1.00  0.00           C  
ATOM    831  C   PRO A  55     -20.843  41.505 -37.529  1.00  0.00           C  
ATOM    832  O   PRO A  55     -21.416  42.497 -37.066  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -18.515  41.158 -36.635  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -17.821  40.365 -37.682  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -18.417  38.967 -37.603  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -20.323  40.621 -35.625  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -18.497  42.209 -36.885  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -18.050  40.982 -35.676  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -18.005  40.803 -38.655  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -16.767  40.324 -37.482  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -18.388  38.485 -38.571  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -17.908  38.377 -36.857  1.00  0.00           H  
ATOM    843  N   THR A  56     -20.934  41.135 -38.813  1.00  0.00           N  
ATOM    844  CA  THR A  56     -21.727  41.884 -39.782  1.00  0.00           C  
ATOM    845  C   THR A  56     -23.157  42.086 -39.282  1.00  0.00           C  
ATOM    846  O   THR A  56     -23.689  41.167 -38.681  1.00  0.00           O  
ATOM    847  CB  THR A  56     -21.744  41.150 -41.126  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -20.425  40.739 -41.457  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -22.281  42.078 -42.214  1.00  0.00           C  
ATOM    850  OXT THR A  56     -23.696  43.156 -39.506  1.00  0.00           O  
ATOM    851  H   THR A  56     -20.442  40.343 -39.116  1.00  0.00           H  
ATOM    852  HA  THR A  56     -21.264  42.848 -39.923  1.00  0.00           H  
ATOM    853  HB  THR A  56     -22.387  40.285 -41.056  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -19.851  41.506 -41.393  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -21.548  42.843 -42.428  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -23.196  42.542 -41.874  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -22.476  41.508 -43.110  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -0.277 -23.831  -0.875  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.598 -23.335   0.225  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.375 -22.097  -0.261  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.594 -21.980  -0.058  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.562 -24.458   0.649  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.201 -24.105   2.000  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.172 -25.207   2.444  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.867 -26.371   2.226  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.206 -24.867   2.993  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.594 -23.030  -1.458  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.106 -24.312  -0.467  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.255 -24.497  -1.469  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.022 -23.055   1.066  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.015 -25.386   0.740  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.336 -24.567  -0.093  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.738 -23.173   1.910  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.425 -23.997   2.744  1.00  0.00           H  
ATOM     18  N   ALA A   2       0.651 -21.170  -0.902  1.00  0.00           N  
ATOM     19  CA  ALA A   2       1.252 -19.939  -1.418  1.00  0.00           C  
ATOM     20  C   ALA A   2       1.851 -19.109  -0.284  1.00  0.00           C  
ATOM     21  O   ALA A   2       2.926 -18.521  -0.436  1.00  0.00           O  
ATOM     22  CB  ALA A   2       0.201 -19.113  -2.165  1.00  0.00           C  
ATOM     23  H   ALA A   2      -0.310 -21.319  -1.026  1.00  0.00           H  
ATOM     24  HA  ALA A   2       2.037 -20.202  -2.110  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -0.521 -18.725  -1.462  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -0.301 -19.736  -2.889  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       0.685 -18.291  -2.672  1.00  0.00           H  
ATOM     28  N   SER A   3       1.141 -19.063   0.849  1.00  0.00           N  
ATOM     29  CA  SER A   3       1.587 -18.300   2.017  1.00  0.00           C  
ATOM     30  C   SER A   3       0.998 -18.880   3.298  1.00  0.00           C  
ATOM     31  O   SER A   3       0.141 -19.769   3.251  1.00  0.00           O  
ATOM     32  CB  SER A   3       1.182 -16.833   1.878  1.00  0.00           C  
ATOM     33  OG  SER A   3       1.710 -16.093   2.972  1.00  0.00           O  
ATOM     34  H   SER A   3       0.294 -19.552   0.897  1.00  0.00           H  
ATOM     35  HA  SER A   3       2.665 -18.357   2.076  1.00  0.00           H  
ATOM     36  HB2 SER A   3       1.576 -16.430   0.959  1.00  0.00           H  
ATOM     37  HB3 SER A   3       0.102 -16.762   1.860  1.00  0.00           H  
ATOM     38  HG  SER A   3       2.667 -16.077   2.887  1.00  0.00           H  
ATOM     39  N   VAL A   4       1.454 -18.360   4.443  1.00  0.00           N  
ATOM     40  CA  VAL A   4       0.963 -18.815   5.751  1.00  0.00           C  
ATOM     41  C   VAL A   4      -0.532 -18.506   5.919  1.00  0.00           C  
ATOM     42  O   VAL A   4      -1.246 -19.230   6.618  1.00  0.00           O  
ATOM     43  CB  VAL A   4       1.774 -18.173   6.895  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       3.233 -18.630   6.808  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       1.714 -16.636   6.794  1.00  0.00           C  
ATOM     46  H   VAL A   4       2.121 -17.647   4.411  1.00  0.00           H  
ATOM     47  HA  VAL A   4       1.091 -19.887   5.803  1.00  0.00           H  
ATOM     48  HB  VAL A   4       1.360 -18.491   7.841  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       3.805 -18.157   7.592  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       3.640 -18.354   5.848  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       3.282 -19.702   6.924  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       2.021 -16.202   7.734  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       0.705 -16.330   6.568  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       2.373 -16.296   6.009  1.00  0.00           H  
ATOM     55  N   ARG A   5      -1.003 -17.448   5.238  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -2.417 -17.068   5.273  1.00  0.00           C  
ATOM     57  C   ARG A   5      -3.053 -17.293   3.902  1.00  0.00           C  
ATOM     58  O   ARG A   5      -2.355 -17.326   2.884  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -2.581 -15.585   5.699  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -2.843 -15.482   7.223  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -1.522 -15.574   7.990  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -0.654 -14.427   7.654  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -0.786 -13.204   8.231  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -1.714 -12.970   9.142  1.00  0.00           N  
ATOM     65  NH2 ARG A   5       0.022 -12.242   7.881  1.00  0.00           N  
ATOM     66  H   ARG A   5      -0.387 -16.931   4.678  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -2.922 -17.705   5.981  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -1.682 -15.042   5.448  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -3.414 -15.149   5.170  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -3.319 -14.537   7.439  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -3.492 -16.289   7.531  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -1.726 -15.563   9.050  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -1.022 -16.496   7.732  1.00  0.00           H  
ATOM     74  HE  ARG A   5       0.047 -14.551   6.981  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -2.338 -13.700   9.418  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -1.792 -12.062   9.555  1.00  0.00           H  
ATOM     77 HH21 ARG A   5       0.729 -12.409   7.193  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -0.065 -11.338   8.299  1.00  0.00           H  
ATOM     79  N   TYR A   6      -4.382 -17.423   3.887  1.00  0.00           N  
ATOM     80  CA  TYR A   6      -5.133 -17.623   2.637  1.00  0.00           C  
ATOM     81  C   TYR A   6      -6.050 -16.421   2.357  1.00  0.00           C  
ATOM     82  O   TYR A   6      -7.045 -16.544   1.632  1.00  0.00           O  
ATOM     83  CB  TYR A   6      -5.972 -18.911   2.716  1.00  0.00           C  
ATOM     84  CG  TYR A   6      -5.065 -20.112   2.882  1.00  0.00           C  
ATOM     85  CD1 TYR A   6      -4.757 -20.584   4.163  1.00  0.00           C  
ATOM     86  CD2 TYR A   6      -4.535 -20.750   1.754  1.00  0.00           C  
ATOM     87  CE1 TYR A   6      -3.919 -21.695   4.316  1.00  0.00           C  
ATOM     88  CE2 TYR A   6      -3.696 -21.861   1.907  1.00  0.00           C  
ATOM     89  CZ  TYR A   6      -3.388 -22.333   3.188  1.00  0.00           C  
ATOM     90  OH  TYR A   6      -2.561 -23.429   3.340  1.00  0.00           O  
ATOM     91  H   TYR A   6      -4.886 -17.344   4.724  1.00  0.00           H  
ATOM     92  HA  TYR A   6      -4.431 -17.717   1.822  1.00  0.00           H  
ATOM     93  HB2 TYR A   6      -6.641 -18.850   3.562  1.00  0.00           H  
ATOM     94  HB3 TYR A   6      -6.549 -19.021   1.810  1.00  0.00           H  
ATOM     95  HD1 TYR A   6      -5.167 -20.092   5.033  1.00  0.00           H  
ATOM     96  HD2 TYR A   6      -4.772 -20.385   0.765  1.00  0.00           H  
ATOM     97  HE1 TYR A   6      -3.681 -22.060   5.305  1.00  0.00           H  
ATOM     98  HE2 TYR A   6      -3.285 -22.353   1.037  1.00  0.00           H  
ATOM     99  HH  TYR A   6      -2.866 -23.926   4.102  1.00  0.00           H  
ATOM    100  N   ILE A   7      -5.741 -15.276   2.990  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -6.568 -14.081   2.875  1.00  0.00           C  
ATOM    102  C   ILE A   7      -5.750 -12.869   2.414  1.00  0.00           C  
ATOM    103  O   ILE A   7      -4.527 -12.832   2.574  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -7.256 -13.783   4.229  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -6.187 -13.567   5.334  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -8.176 -14.957   4.609  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -6.837 -12.976   6.595  1.00  0.00           C  
ATOM    108  H   ILE A   7      -4.964 -15.253   3.586  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -7.339 -14.269   2.145  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -7.855 -12.897   4.124  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -5.733 -14.517   5.580  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -5.430 -12.886   4.971  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -8.841 -15.174   3.785  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -8.760 -14.694   5.479  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -7.577 -15.829   4.827  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -7.687 -13.578   6.879  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -7.163 -11.965   6.394  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -6.118 -12.968   7.401  1.00  0.00           H  
ATOM    119  N   THR A   8      -6.451 -11.886   1.848  1.00  0.00           N  
ATOM    120  CA  THR A   8      -5.828 -10.658   1.355  1.00  0.00           C  
ATOM    121  C   THR A   8      -6.501  -9.444   2.004  1.00  0.00           C  
ATOM    122  O   THR A   8      -7.724  -9.428   2.182  1.00  0.00           O  
ATOM    123  CB  THR A   8      -5.943 -10.584  -0.183  1.00  0.00           C  
ATOM    124  OG1 THR A   8      -5.350 -11.746  -0.751  1.00  0.00           O  
ATOM    125  CG2 THR A   8      -5.213  -9.338  -0.713  1.00  0.00           C  
ATOM    126  H   THR A   8      -7.421 -11.990   1.759  1.00  0.00           H  
ATOM    127  HA  THR A   8      -4.782 -10.661   1.628  1.00  0.00           H  
ATOM    128  HB  THR A   8      -6.983 -10.530  -0.467  1.00  0.00           H  
ATOM    129  HG1 THR A   8      -4.397 -11.670  -0.660  1.00  0.00           H  
ATOM    130 HG21 THR A   8      -5.429  -9.214  -1.764  1.00  0.00           H  
ATOM    131 HG22 THR A   8      -4.148  -9.459  -0.578  1.00  0.00           H  
ATOM    132 HG23 THR A   8      -5.548  -8.466  -0.171  1.00  0.00           H  
ATOM    133  N   TYR A   9      -5.688  -8.456   2.395  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -6.203  -7.262   3.071  1.00  0.00           C  
ATOM    135  C   TYR A   9      -7.206  -6.516   2.153  1.00  0.00           C  
ATOM    136  O   TYR A   9      -7.020  -6.499   0.934  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -5.051  -6.320   3.440  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.131  -6.999   4.432  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -3.115  -7.845   3.971  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -4.291  -6.784   5.807  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -2.264  -8.477   4.879  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -3.434  -7.418   6.718  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -2.421  -8.264   6.252  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -1.579  -8.891   7.147  1.00  0.00           O  
ATOM    145  H   TYR A   9      -4.724  -8.546   2.249  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -6.705  -7.575   3.975  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -4.501  -6.068   2.548  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -5.453  -5.420   3.884  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -2.993  -8.010   2.910  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -5.073  -6.129   6.165  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -1.482  -9.131   4.520  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -3.556  -7.253   7.778  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -1.415  -8.286   7.873  1.00  0.00           H  
ATOM    154  N   PRO A  10      -8.291  -5.921   2.707  1.00  0.00           N  
ATOM    155  CA  PRO A  10      -9.323  -5.212   1.888  1.00  0.00           C  
ATOM    156  C   PRO A  10      -8.872  -3.815   1.467  1.00  0.00           C  
ATOM    157  O   PRO A  10      -7.964  -3.239   2.072  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -10.519  -5.133   2.828  1.00  0.00           C  
ATOM    159  CG  PRO A  10      -9.916  -5.011   4.183  1.00  0.00           C  
ATOM    160  CD  PRO A  10      -8.638  -5.856   4.159  1.00  0.00           C  
ATOM    161  HA  PRO A  10      -9.598  -5.798   1.027  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -11.122  -4.264   2.594  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -11.108  -6.036   2.768  1.00  0.00           H  
ATOM    164  HG2 PRO A  10      -9.682  -3.973   4.384  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -10.589  -5.399   4.932  1.00  0.00           H  
ATOM    166  HD2 PRO A  10      -7.853  -5.367   4.721  1.00  0.00           H  
ATOM    167  HD3 PRO A  10      -8.815  -6.851   4.536  1.00  0.00           H  
ATOM    168  N   ALA A  11      -9.531  -3.272   0.436  1.00  0.00           N  
ATOM    169  CA  ALA A  11      -9.226  -1.928  -0.064  1.00  0.00           C  
ATOM    170  C   ALA A  11      -7.788  -1.836  -0.556  1.00  0.00           C  
ATOM    171  O   ALA A  11      -6.861  -1.650   0.241  1.00  0.00           O  
ATOM    172  CB  ALA A  11      -9.471  -0.876   1.025  1.00  0.00           C  
ATOM    173  H   ALA A  11     -10.251  -3.784   0.011  1.00  0.00           H  
ATOM    174  HA  ALA A  11      -9.885  -1.719  -0.892  1.00  0.00           H  
ATOM    175  HB1 ALA A  11      -8.722  -0.976   1.797  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -10.451  -1.024   1.454  1.00  0.00           H  
ATOM    177  HB3 ALA A  11      -9.412   0.111   0.591  1.00  0.00           H  
ATOM    178  N   ILE A  12      -7.612  -1.942  -1.881  1.00  0.00           N  
ATOM    179  CA  ILE A  12      -6.285  -1.840  -2.486  1.00  0.00           C  
ATOM    180  C   ILE A  12      -5.724  -0.436  -2.233  1.00  0.00           C  
ATOM    181  O   ILE A  12      -4.566  -0.277  -1.836  1.00  0.00           O  
ATOM    182  CB  ILE A  12      -6.380  -2.130  -4.015  1.00  0.00           C  
ATOM    183  CG1 ILE A  12      -6.937  -3.577  -4.269  1.00  0.00           C  
ATOM    184  CG2 ILE A  12      -4.999  -1.967  -4.698  1.00  0.00           C  
ATOM    185  CD1 ILE A  12      -6.035  -4.677  -3.639  1.00  0.00           C  
ATOM    186  H   ILE A  12      -8.393  -2.055  -2.461  1.00  0.00           H  
ATOM    187  HA  ILE A  12      -5.635  -2.568  -2.027  1.00  0.00           H  
ATOM    188  HB  ILE A  12      -7.057  -1.409  -4.452  1.00  0.00           H  
ATOM    189 HG12 ILE A  12      -7.925  -3.651  -3.839  1.00  0.00           H  
ATOM    190 HG13 ILE A  12      -7.002  -3.742  -5.334  1.00  0.00           H  
ATOM    191 HG21 ILE A  12      -5.067  -2.282  -5.729  1.00  0.00           H  
ATOM    192 HG22 ILE A  12      -4.269  -2.575  -4.185  1.00  0.00           H  
ATOM    193 HG23 ILE A  12      -4.697  -0.930  -4.656  1.00  0.00           H  
ATOM    194 HD11 ILE A  12      -6.100  -5.577  -4.234  1.00  0.00           H  
ATOM    195 HD12 ILE A  12      -6.374  -4.889  -2.636  1.00  0.00           H  
ATOM    196 HD13 ILE A  12      -5.010  -4.338  -3.606  1.00  0.00           H  
ATOM    197  N   ASP A  13      -6.578   0.565  -2.441  1.00  0.00           N  
ATOM    198  CA  ASP A  13      -6.222   1.957  -2.217  1.00  0.00           C  
ATOM    199  C   ASP A  13      -7.455   2.750  -1.805  1.00  0.00           C  
ATOM    200  O   ASP A  13      -7.494   3.339  -0.724  1.00  0.00           O  
ATOM    201  CB  ASP A  13      -5.613   2.565  -3.494  1.00  0.00           C  
ATOM    202  CG  ASP A  13      -5.105   4.003  -3.251  1.00  0.00           C  
ATOM    203  OD1 ASP A  13      -5.473   4.601  -2.243  1.00  0.00           O  
ATOM    204  OD2 ASP A  13      -4.354   4.485  -4.084  1.00  0.00           O  
ATOM    205  H   ASP A  13      -7.488   0.350  -2.734  1.00  0.00           H  
ATOM    206  HA  ASP A  13      -5.492   2.009  -1.426  1.00  0.00           H  
ATOM    207  HB2 ASP A  13      -4.787   1.949  -3.818  1.00  0.00           H  
ATOM    208  HB3 ASP A  13      -6.366   2.582  -4.269  1.00  0.00           H  
ATOM    209  N   ARG A  14      -8.472   2.723  -2.670  1.00  0.00           N  
ATOM    210  CA  ARG A  14      -9.746   3.416  -2.423  1.00  0.00           C  
ATOM    211  C   ARG A  14      -9.526   4.856  -1.909  1.00  0.00           C  
ATOM    212  O   ARG A  14      -8.393   5.344  -1.861  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -10.609   2.613  -1.428  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -10.939   1.239  -2.023  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -11.860   0.475  -1.070  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -13.191   1.112  -1.019  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -14.183   0.695  -0.188  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -14.008  -0.322   0.636  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -15.334   1.312  -0.208  1.00  0.00           N  
ATOM    220  H   ARG A  14      -8.370   2.195  -3.491  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -10.280   3.474  -3.359  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -10.064   2.482  -0.504  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -11.525   3.149  -1.233  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -11.433   1.371  -2.976  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -10.028   0.678  -2.165  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -11.967  -0.541  -1.415  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -11.425   0.473  -0.082  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -13.368   1.871  -1.611  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -13.131  -0.802   0.657  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -14.752  -0.614   1.238  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -15.477   2.082  -0.831  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -16.072   1.016   0.399  1.00  0.00           H  
ATOM    233  N   GLY A  15     -10.628   5.531  -1.541  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -10.569   6.901  -1.030  1.00  0.00           C  
ATOM    235  C   GLY A  15     -11.971   7.447  -0.789  1.00  0.00           C  
ATOM    236  O   GLY A  15     -12.955   6.887  -1.282  1.00  0.00           O  
ATOM    237  H   GLY A  15     -11.501   5.089  -1.614  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -10.023   6.911  -0.099  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -10.067   7.532  -1.748  1.00  0.00           H  
ATOM    240  N   ASP A  16     -12.054   8.552  -0.037  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -13.340   9.178   0.261  1.00  0.00           C  
ATOM    242  C   ASP A  16     -13.707  10.204  -0.804  1.00  0.00           C  
ATOM    243  O   ASP A  16     -14.868  10.291  -1.218  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -13.296   9.850   1.645  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -13.169   8.804   2.773  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -13.510   7.647   2.549  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -12.729   9.183   3.847  1.00  0.00           O  
ATOM    248  H   ASP A  16     -11.232   8.951   0.318  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -14.101   8.413   0.279  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -12.448  10.517   1.686  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -14.204  10.419   1.790  1.00  0.00           H  
ATOM    252  N   HIS A  17     -12.705  10.974  -1.254  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -12.922  11.996  -2.285  1.00  0.00           C  
ATOM    254  C   HIS A  17     -11.648  12.234  -3.103  1.00  0.00           C  
ATOM    255  O   HIS A  17     -10.801  13.054  -2.727  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -13.396  13.318  -1.650  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -14.701  13.101  -0.919  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -15.896  12.883  -1.589  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -15.007  13.060   0.418  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -16.857  12.723  -0.659  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -16.368  12.822   0.580  1.00  0.00           N  
ATOM    262  H   HIS A  17     -11.805  10.850  -0.889  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -13.692  11.644  -2.954  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -12.650  13.672  -0.954  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -13.539  14.055  -2.425  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -14.298  13.193   1.222  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -17.897  12.540  -0.888  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -16.862  12.744   1.423  1.00  0.00           H  
ATOM    269  N   ALA A  18     -11.529  11.524  -4.231  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -10.362  11.671  -5.123  1.00  0.00           C  
ATOM    271  C   ALA A  18     -10.518  12.851  -6.106  1.00  0.00           C  
ATOM    272  O   ALA A  18      -9.569  13.195  -6.809  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -10.109  10.375  -5.891  1.00  0.00           C  
ATOM    274  H   ALA A  18     -12.241  10.898  -4.477  1.00  0.00           H  
ATOM    275  HA  ALA A  18      -9.504  11.880  -4.509  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -11.052   9.934  -6.178  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -9.565   9.688  -5.260  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -9.525  10.588  -6.775  1.00  0.00           H  
ATOM    279  N   VAL A  19     -11.709  13.475  -6.105  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -12.030  14.636  -6.936  1.00  0.00           C  
ATOM    281  C   VAL A  19     -11.565  14.500  -8.396  1.00  0.00           C  
ATOM    282  O   VAL A  19     -10.949  13.507  -8.790  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -11.483  15.934  -6.302  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -12.075  16.125  -4.899  1.00  0.00           C  
ATOM    285  CG2 VAL A  19      -9.956  15.885  -6.208  1.00  0.00           C  
ATOM    286  H   VAL A  19     -12.396  13.165  -5.491  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -13.107  14.720  -6.956  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -11.784  16.761  -6.919  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -13.126  16.363  -4.979  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -11.561  16.931  -4.397  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -11.955  15.213  -4.332  1.00  0.00           H  
ATOM    292 HG21 VAL A  19      -9.548  15.571  -7.156  1.00  0.00           H  
ATOM    293 HG22 VAL A  19      -9.664  15.185  -5.440  1.00  0.00           H  
ATOM    294 HG23 VAL A  19      -9.578  16.868  -5.963  1.00  0.00           H  
ATOM    295  N   HIS A  20     -11.915  15.509  -9.193  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.573  15.553 -10.616  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.073  15.773 -10.801  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.434  16.447  -9.986  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.358  16.677 -11.306  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -12.218  16.560 -12.803  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -11.112  17.050 -13.480  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -13.035  16.017 -13.763  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -11.292  16.795 -14.788  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -12.447  16.167 -15.015  1.00  0.00           N  
ATOM    305  H   HIS A  20     -12.431  16.245  -8.806  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.847  14.612 -11.070  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -13.402  16.601 -11.038  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.974  17.633 -10.984  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -13.988  15.544 -13.575  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -10.585  17.065 -15.560  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -12.806  15.875 -15.879  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.519  15.209 -11.886  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -8.095  15.359 -12.179  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.742  16.807 -12.426  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.594  17.598 -12.850  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.696  14.521 -13.388  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.442  12.814 -12.874  1.00  0.00           S  
ATOM    318  H   CYS A  21     -10.082  14.695 -12.501  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.542  15.012 -11.322  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.480  14.561 -14.130  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.780  14.909 -13.810  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.472  17.157 -12.168  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -6.012  18.504 -12.372  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.844  18.773 -13.850  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.285  17.959 -14.577  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.696  18.707 -11.630  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.965  18.988 -10.156  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.129  20.148  -9.814  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -5.004  18.041  -9.389  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.817  16.490 -11.860  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.744  19.199 -11.981  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.103  17.808 -11.717  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -4.162  19.531 -12.061  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.355  19.909 -14.287  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.281  20.310 -15.691  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.845  20.690 -16.084  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.451  20.552 -17.246  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.229  21.483 -15.917  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.692  20.991 -15.780  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.591  22.157 -15.371  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -11.048  21.689 -15.322  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.906  22.793 -14.802  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.806  20.500 -13.648  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.598  19.479 -16.302  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.017  22.250 -15.186  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.079  21.877 -16.910  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.027  20.598 -16.727  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.763  20.216 -15.027  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -9.286  22.485 -14.385  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.490  22.967 -16.078  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.372  21.417 -16.316  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.128  20.833 -14.669  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -11.725  22.923 -13.786  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.907  22.553 -14.951  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.680  23.676 -15.305  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.067  21.134 -15.091  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.661  21.499 -15.297  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.738  20.331 -14.930  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.637  20.202 -15.474  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.305  22.724 -14.453  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.439  21.160 -14.187  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.516  21.741 -16.339  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -1.395  23.168 -14.831  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -2.160  22.424 -13.426  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -3.108  23.445 -14.508  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.220  19.464 -14.026  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.485  18.282 -13.609  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.382  17.012 -13.724  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.492  16.231 -12.762  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.998  18.462 -12.162  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.050  19.537 -12.109  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.336  19.341 -12.593  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.021  20.823 -11.631  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       2.019  20.486 -12.397  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.263  21.419 -11.814  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.115  19.616 -13.662  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.629  18.156 -14.254  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.838  18.757 -11.549  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.602  17.530 -11.795  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.838  21.297 -11.180  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       3.052  20.631 -12.676  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.526  22.331 -11.568  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.996  16.757 -14.902  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.837  15.536 -15.108  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.977  14.272 -15.193  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.429  13.173 -14.858  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.546  15.812 -16.429  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.615  16.691 -17.183  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.961  17.588 -16.143  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.568  15.450 -14.325  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.721  14.894 -16.966  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.470  16.338 -16.248  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.873  16.088 -17.684  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.156  17.296 -17.893  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.947  17.825 -16.429  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.539  18.488 -15.995  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.730  14.455 -15.623  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.769  13.367 -15.739  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.427  12.784 -14.366  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.191  11.578 -14.239  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.511  13.861 -16.431  1.00  0.00           C  
ATOM    402  CG  ASN A  27       0.258  14.131 -17.923  1.00  0.00           C  
ATOM    403  OD1 ASN A  27      -0.698  13.610 -18.510  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       1.068  14.923 -18.576  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.446  15.365 -15.852  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.207  12.590 -16.347  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.845  14.772 -15.956  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.280  13.109 -16.333  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       1.827  15.335 -18.114  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       0.916  15.102 -19.528  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.379  13.656 -13.347  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.035  13.232 -11.976  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.258  13.229 -11.049  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.110  13.098  -9.828  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.052  14.147 -11.392  1.00  0.00           C  
ATOM    416  OG1 THR A  28       0.591  15.492 -11.397  1.00  0.00           O  
ATOM    417  CG2 THR A  28       2.329  14.035 -12.228  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.594  14.601 -13.512  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.360  12.227 -12.021  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.268  13.843 -10.380  1.00  0.00           H  
ATOM    421  HG1 THR A  28       0.649  15.828 -10.500  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.085  14.146 -13.274  1.00  0.00           H  
ATOM    423 HG22 THR A  28       2.783  13.069 -12.064  1.00  0.00           H  
ATOM    424 HG23 THR A  28       3.021  14.812 -11.935  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.457  13.387 -11.631  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.684  13.415 -10.860  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.988  12.025 -10.283  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.329  11.042 -10.641  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.844  13.934 -11.739  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.432  12.624 -12.871  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.510  13.496 -12.602  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.544  14.103 -10.040  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.645  14.282 -11.112  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.483  14.768 -12.324  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.979  11.956  -9.388  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -5.361  10.690  -8.757  1.00  0.00           C  
ATOM    437  C   LYS A  30      -6.037   9.761  -9.762  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.798  10.209 -10.625  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -6.305  10.947  -7.572  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -5.596  11.798  -6.503  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -4.634  10.922  -5.681  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -5.423  10.088  -4.663  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -6.094  10.994  -3.690  1.00  0.00           N  
ATOM    444  H   LYS A  30      -5.460  12.772  -9.142  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -4.469  10.207  -8.389  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -7.182  11.473  -7.926  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -6.606  10.005  -7.144  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -5.040  12.586  -6.985  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -6.334  12.234  -5.846  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -4.089  10.263  -6.340  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -3.937  11.557  -5.154  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -6.166   9.494  -5.175  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -4.746   9.432  -4.135  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -6.985  11.341  -4.097  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -5.469  11.799  -3.482  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -6.298  10.474  -2.812  1.00  0.00           H  
ATOM    457  N   LYS A  31      -5.756   8.460  -9.633  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -6.342   7.442 -10.517  1.00  0.00           C  
ATOM    459  C   LYS A  31      -6.969   6.319  -9.713  1.00  0.00           C  
ATOM    460  O   LYS A  31      -6.559   6.049  -8.582  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -5.286   6.861 -11.472  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -4.702   7.956 -12.379  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -5.752   8.414 -13.405  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -5.114   9.407 -14.373  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -6.135   9.870 -15.355  1.00  0.00           N  
ATOM    466  H   LYS A  31      -5.151   8.179  -8.918  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -7.122   7.906 -11.098  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -4.493   6.413 -10.895  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -5.747   6.106 -12.088  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -4.409   8.796 -11.771  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -3.839   7.570 -12.900  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -6.117   7.557 -13.953  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -6.575   8.890 -12.893  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -4.731  10.246 -13.819  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -4.303   8.925 -14.898  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -5.671  10.429 -16.101  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -6.841  10.459 -14.868  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -6.604   9.047 -15.785  1.00  0.00           H  
ATOM    479  N   LYS A  32      -7.982   5.680 -10.306  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -8.703   4.589  -9.637  1.00  0.00           C  
ATOM    481  C   LYS A  32      -8.876   3.403 -10.576  1.00  0.00           C  
ATOM    482  O   LYS A  32      -8.932   3.574 -11.798  1.00  0.00           O  
ATOM    483  CB  LYS A  32     -10.093   5.077  -9.157  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -9.954   6.337  -8.271  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -9.238   6.009  -6.953  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -9.035   7.296  -6.177  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -8.319   7.006  -4.903  1.00  0.00           N  
ATOM    488  H   LYS A  32      -8.255   5.960 -11.203  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -8.135   4.269  -8.779  1.00  0.00           H  
ATOM    490  HB2 LYS A  32     -10.708   5.305 -10.015  1.00  0.00           H  
ATOM    491  HB3 LYS A  32     -10.562   4.295  -8.581  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -9.385   7.082  -8.805  1.00  0.00           H  
ATOM    493  HG3 LYS A  32     -10.936   6.730  -8.054  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -9.845   5.328  -6.374  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -8.279   5.555  -7.151  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -8.444   7.967  -6.789  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -9.994   7.747  -5.966  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -7.655   6.220  -5.047  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -9.009   6.749  -4.168  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -7.790   7.849  -4.602  1.00  0.00           H  
ATOM    501  N   GLN A  33      -8.968   2.201  -9.996  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -9.148   0.981 -10.780  1.00  0.00           C  
ATOM    503  C   GLN A  33      -9.907  -0.081  -9.982  1.00  0.00           C  
ATOM    504  O   GLN A  33     -10.129   0.070  -8.775  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -7.783   0.436 -11.258  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -6.930   0.016 -10.056  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -5.493  -0.241 -10.494  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -5.246  -1.090 -11.350  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -4.523   0.447  -9.955  1.00  0.00           N  
ATOM    510  H   GLN A  33      -8.922   2.138  -9.019  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -9.736   1.233 -11.650  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -7.945  -0.418 -11.899  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -7.266   1.207 -11.810  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -6.966   0.793  -9.314  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -7.340  -0.890  -9.634  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.722   1.123  -9.275  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -3.597   0.287 -10.232  1.00  0.00           H  
ATOM    518  N   ALA A  34     -10.294  -1.147 -10.671  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -11.024  -2.253 -10.053  1.00  0.00           C  
ATOM    520  C   ALA A  34     -10.856  -3.531 -10.863  1.00  0.00           C  
ATOM    521  O   ALA A  34     -10.561  -3.481 -12.063  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -12.508  -1.906  -9.933  1.00  0.00           C  
ATOM    523  H   ALA A  34     -10.064  -1.192 -11.621  1.00  0.00           H  
ATOM    524  HA  ALA A  34     -10.626  -2.418  -9.063  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -13.086  -2.815  -9.855  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -12.820  -1.355 -10.809  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -12.668  -1.301  -9.052  1.00  0.00           H  
ATOM    528  N   ASN A  35     -11.051  -4.676 -10.202  1.00  0.00           N  
ATOM    529  CA  ASN A  35     -10.927  -5.974 -10.857  1.00  0.00           C  
ATOM    530  C   ASN A  35     -12.088  -6.223 -11.840  1.00  0.00           C  
ATOM    531  O   ASN A  35     -13.137  -5.582 -11.731  1.00  0.00           O  
ATOM    532  CB  ASN A  35     -10.859  -7.091  -9.816  1.00  0.00           C  
ATOM    533  CG  ASN A  35     -12.111  -7.093  -8.937  1.00  0.00           C  
ATOM    534  OD1 ASN A  35     -13.206  -6.775  -9.406  1.00  0.00           O  
ATOM    535  ND2 ASN A  35     -12.013  -7.436  -7.682  1.00  0.00           N  
ATOM    536  H   ASN A  35     -11.287  -4.642  -9.250  1.00  0.00           H  
ATOM    537  HA  ASN A  35     -10.009  -5.986 -11.426  1.00  0.00           H  
ATOM    538  HB2 ASN A  35     -10.780  -8.040 -10.318  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -9.985  -6.945  -9.205  1.00  0.00           H  
ATOM    540 HD21 ASN A  35     -11.142  -7.688  -7.311  1.00  0.00           H  
ATOM    541 HD22 ASN A  35     -12.809  -7.441  -7.112  1.00  0.00           H  
ATOM    542  N   PRO A  36     -11.905  -7.115 -12.841  1.00  0.00           N  
ATOM    543  CA  PRO A  36     -12.949  -7.383 -13.873  1.00  0.00           C  
ATOM    544  C   PRO A  36     -14.042  -8.330 -13.373  1.00  0.00           C  
ATOM    545  O   PRO A  36     -15.166  -8.319 -13.884  1.00  0.00           O  
ATOM    546  CB  PRO A  36     -12.153  -8.003 -15.016  1.00  0.00           C  
ATOM    547  CG  PRO A  36     -11.025  -8.723 -14.355  1.00  0.00           C  
ATOM    548  CD  PRO A  36     -10.701  -7.961 -13.072  1.00  0.00           C  
ATOM    549  HA  PRO A  36     -13.382  -6.461 -14.216  1.00  0.00           H  
ATOM    550  HB2 PRO A  36     -12.773  -8.696 -15.567  1.00  0.00           H  
ATOM    551  HB3 PRO A  36     -11.763  -7.237 -15.667  1.00  0.00           H  
ATOM    552  HG2 PRO A  36     -11.322  -9.734 -14.122  1.00  0.00           H  
ATOM    553  HG3 PRO A  36     -10.155  -8.723 -14.992  1.00  0.00           H  
ATOM    554  HD2 PRO A  36     -10.568  -8.665 -12.264  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -9.826  -7.342 -13.178  1.00  0.00           H  
ATOM    556  N   TYR A  37     -13.698  -9.138 -12.369  1.00  0.00           N  
ATOM    557  CA  TYR A  37     -14.633 -10.085 -11.782  1.00  0.00           C  
ATOM    558  C   TYR A  37     -15.751  -9.333 -11.045  1.00  0.00           C  
ATOM    559  O   TYR A  37     -15.482  -8.402 -10.278  1.00  0.00           O  
ATOM    560  CB  TYR A  37     -13.882 -11.022 -10.821  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -14.829 -12.069 -10.250  1.00  0.00           C  
ATOM    562  CD1 TYR A  37     -15.173 -13.192 -11.012  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -15.359 -11.907  -8.964  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -16.046 -14.154 -10.490  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -16.232 -12.871  -8.442  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -16.575 -13.993  -9.205  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -17.435 -14.941  -8.689  1.00  0.00           O  
ATOM    568  H   TYR A  37     -12.787  -9.087 -12.012  1.00  0.00           H  
ATOM    569  HA  TYR A  37     -15.074 -10.676 -12.572  1.00  0.00           H  
ATOM    570  HB2 TYR A  37     -13.084 -11.514 -11.359  1.00  0.00           H  
ATOM    571  HB3 TYR A  37     -13.461 -10.435 -10.019  1.00  0.00           H  
ATOM    572  HD1 TYR A  37     -14.763 -13.316 -12.004  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -15.094 -11.041  -8.375  1.00  0.00           H  
ATOM    574  HE1 TYR A  37     -16.309 -15.020 -11.079  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -16.641 -12.747  -7.449  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -18.097 -15.139  -9.358  1.00  0.00           H  
ATOM    577  N   ARG A  38     -16.996  -9.755 -11.281  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -18.158  -9.141 -10.642  1.00  0.00           C  
ATOM    579  C   ARG A  38     -18.802 -10.117  -9.684  1.00  0.00           C  
ATOM    580  O   ARG A  38     -18.877 -11.320  -9.959  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -19.182  -8.693 -11.686  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -20.272  -7.841 -11.015  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -21.286  -7.378 -12.060  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -22.317  -6.527 -11.432  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -23.354  -5.985 -12.122  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -23.500  -6.194 -13.416  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -24.222  -5.240 -11.492  1.00  0.00           N  
ATOM    588  H   ARG A  38     -17.135 -10.508 -11.893  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -17.834  -8.277 -10.081  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -18.689  -8.114 -12.448  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -19.640  -9.568 -12.124  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -20.773  -8.429 -10.261  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -19.816  -6.976 -10.552  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -20.777  -6.814 -12.827  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -21.755  -8.243 -12.506  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -22.251  -6.347 -10.471  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -22.840  -6.762 -13.908  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -24.270  -5.786 -13.905  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -24.121  -5.075 -10.511  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -24.988  -4.836 -11.991  1.00  0.00           H  
ATOM    601  N   ARG A  39     -19.273  -9.587  -8.564  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -19.926 -10.388  -7.548  1.00  0.00           C  
ATOM    603  C   ARG A  39     -21.296  -9.799  -7.241  1.00  0.00           C  
ATOM    604  O   ARG A  39     -21.403  -8.635  -6.836  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -19.054 -10.414  -6.289  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -19.649 -11.361  -5.237  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -18.728 -11.399  -4.016  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -19.290 -12.277  -2.971  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -19.135 -13.629  -2.972  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -18.460 -14.243  -3.925  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -19.661 -14.333  -2.007  1.00  0.00           N  
ATOM    612  H   ARG A  39     -19.197  -8.620  -8.431  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -20.047 -11.396  -7.916  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -18.061 -10.745  -6.563  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -18.995  -9.416  -5.882  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -20.625 -11.002  -4.944  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -19.737 -12.354  -5.651  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -17.760 -11.774  -4.311  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -18.615 -10.399  -3.622  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -19.803 -11.867  -2.244  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -18.049 -13.713  -4.669  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -18.357 -15.237  -3.906  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -20.174 -13.878  -1.278  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -19.553 -15.326  -1.997  1.00  0.00           H  
ATOM    625  N   GLY A  40     -22.341 -10.595  -7.473  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -23.708 -10.143  -7.262  1.00  0.00           C  
ATOM    627  C   GLY A  40     -24.160 -10.350  -5.824  1.00  0.00           C  
ATOM    628  O   GLY A  40     -23.420 -10.889  -4.995  1.00  0.00           O  
ATOM    629  H   GLY A  40     -22.184 -11.498  -7.822  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -23.755  -9.089  -7.495  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -24.369 -10.685  -7.922  1.00  0.00           H  
ATOM    632  N   CYS A  41     -25.388  -9.921  -5.546  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -25.986 -10.050  -4.220  1.00  0.00           C  
ATOM    634  C   CYS A  41     -26.757 -11.364  -4.108  1.00  0.00           C  
ATOM    635  O   CYS A  41     -27.753 -11.571  -4.812  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -26.921  -8.860  -3.983  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -27.752  -9.006  -2.383  1.00  0.00           S  
ATOM    638  H   CYS A  41     -25.916  -9.509  -6.261  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -25.205 -10.031  -3.477  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -26.342  -7.950  -3.998  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -27.658  -8.825  -4.773  1.00  0.00           H  
ATOM    642  N   GLY A  42     -26.284 -12.257  -3.224  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -26.929 -13.564  -3.029  1.00  0.00           C  
ATOM    644  C   GLY A  42     -27.052 -13.952  -1.544  1.00  0.00           C  
ATOM    645  O   GLY A  42     -27.388 -15.099  -1.231  1.00  0.00           O  
ATOM    646  H   GLY A  42     -25.486 -12.034  -2.702  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -27.919 -13.529  -3.457  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -26.351 -14.321  -3.539  1.00  0.00           H  
ATOM    649  N   VAL A  43     -26.789 -12.996  -0.638  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -26.885 -13.256   0.808  1.00  0.00           C  
ATOM    651  C   VAL A  43     -28.333 -13.556   1.221  1.00  0.00           C  
ATOM    652  O   VAL A  43     -28.577 -14.351   2.130  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -26.340 -12.058   1.611  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -24.854 -11.864   1.300  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -27.110 -10.773   1.248  1.00  0.00           C  
ATOM    656  H   VAL A  43     -26.532 -12.100  -0.945  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -26.281 -14.122   1.035  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -26.457 -12.265   2.664  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -24.331 -12.798   1.443  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -24.441 -11.115   1.960  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -24.740 -11.541   0.275  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -28.156 -10.900   1.482  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -27.000 -10.574   0.193  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -26.713  -9.942   1.814  1.00  0.00           H  
ATOM    665  N   LEU A  44     -29.284 -12.921   0.525  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -30.725 -13.115   0.780  1.00  0.00           C  
ATOM    667  C   LEU A  44     -31.156 -12.657   2.190  1.00  0.00           C  
ATOM    668  O   LEU A  44     -32.333 -12.784   2.546  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -31.117 -14.591   0.568  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -30.923 -14.985  -0.910  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -31.071 -16.501  -1.048  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -31.989 -14.298  -1.787  1.00  0.00           C  
ATOM    673  H   LEU A  44     -29.009 -12.315  -0.194  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -31.268 -12.523   0.058  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -30.499 -15.220   1.191  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -32.154 -14.726   0.838  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -29.935 -14.687  -1.230  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -32.051 -16.800  -0.709  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -30.318 -16.992  -0.449  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -30.946 -16.782  -2.084  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -31.986 -14.743  -2.772  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -31.763 -13.245  -1.870  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -32.964 -14.422  -1.337  1.00  0.00           H  
ATOM    684  N   GLU A  45     -30.218 -12.083   2.966  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -30.537 -11.560   4.304  1.00  0.00           C  
ATOM    686  C   GLU A  45     -31.508 -10.389   4.196  1.00  0.00           C  
ATOM    687  O   GLU A  45     -32.409 -10.231   5.023  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -29.259 -11.114   5.021  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -28.418 -12.350   5.389  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -27.030 -11.942   5.930  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -26.601 -10.821   5.677  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -26.418 -12.766   6.589  1.00  0.00           O  
ATOM    693  H   GLU A  45     -29.312 -11.970   2.619  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -31.012 -12.335   4.882  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -28.690 -10.468   4.370  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -29.519 -10.580   5.923  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -28.939 -12.918   6.145  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -28.289 -12.964   4.510  1.00  0.00           H  
ATOM    699  N   GLY A  46     -31.319  -9.592   3.149  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -32.161  -8.446   2.871  1.00  0.00           C  
ATOM    701  C   GLY A  46     -31.953  -8.000   1.436  1.00  0.00           C  
ATOM    702  O   GLY A  46     -32.791  -8.252   0.570  1.00  0.00           O  
ATOM    703  H   GLY A  46     -30.589  -9.802   2.530  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -33.195  -8.722   3.018  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -31.897  -7.643   3.540  1.00  0.00           H  
ATOM    706  N   CYS A  47     -30.790  -7.385   1.181  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -30.406  -6.938  -0.158  1.00  0.00           C  
ATOM    708  C   CYS A  47     -31.322  -5.827  -0.668  1.00  0.00           C  
ATOM    709  O   CYS A  47     -30.913  -4.662  -0.731  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -30.373  -8.125  -1.143  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -29.299  -7.716  -2.538  1.00  0.00           S  
ATOM    712  H   CYS A  47     -30.158  -7.253   1.915  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -29.412  -6.529  -0.097  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -29.993  -9.001  -0.637  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -31.373  -8.323  -1.503  1.00  0.00           H  
ATOM    716  N   HIS A  48     -32.552  -6.192  -1.032  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -33.517  -5.236  -1.538  1.00  0.00           C  
ATOM    718  C   HIS A  48     -34.249  -4.560  -0.375  1.00  0.00           C  
ATOM    719  O   HIS A  48     -34.706  -5.228   0.557  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -34.507  -5.948  -2.466  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -35.414  -4.946  -3.139  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -34.941  -4.034  -4.070  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -36.762  -4.709  -3.036  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -35.988  -3.299  -4.488  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -37.123  -3.669  -3.888  1.00  0.00           N  
ATOM    726  H   HIS A  48     -32.811  -7.133  -0.960  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -32.986  -4.486  -2.101  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -33.956  -6.493  -3.219  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -35.093  -6.640  -1.883  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -37.442  -5.247  -2.393  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -35.920  -2.507  -5.219  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -38.017  -3.290  -4.020  1.00  0.00           H  
ATOM    733  N   ARG A  49     -34.338  -3.231  -0.438  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -34.992  -2.442   0.609  1.00  0.00           C  
ATOM    735  C   ARG A  49     -36.459  -2.847   0.757  1.00  0.00           C  
ATOM    736  O   ARG A  49     -36.994  -2.853   1.865  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -34.895  -0.940   0.277  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -35.467  -0.096   1.434  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -34.473  -0.063   2.601  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -33.209   0.577   2.179  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -33.057   1.924   2.081  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -34.048   2.750   2.364  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -31.910   2.411   1.693  1.00  0.00           N  
ATOM    744  H   ARG A  49     -33.940  -2.765  -1.203  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -34.488  -2.624   1.544  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -33.859  -0.676   0.121  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -35.456  -0.736  -0.623  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -35.657   0.907   1.088  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -36.394  -0.532   1.773  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -34.898   0.501   3.416  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -34.274  -1.071   2.932  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -32.445   0.004   1.961  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -34.931   2.387   2.660  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -33.915   3.738   2.282  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -31.155   1.795   1.472  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -31.789   3.400   1.616  1.00  0.00           H  
ATOM    757  N   GLU A  50     -37.117  -3.112  -0.378  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -38.562  -3.452  -0.411  1.00  0.00           C  
ATOM    759  C   GLU A  50     -39.425  -2.221  -0.106  1.00  0.00           C  
ATOM    760  O   GLU A  50     -40.580  -2.342   0.318  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -38.904  -4.587   0.579  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -38.009  -5.797   0.311  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -38.468  -6.995   1.141  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -38.754  -6.806   2.313  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -38.528  -8.083   0.590  1.00  0.00           O  
ATOM    766  H   GLU A  50     -36.640  -3.028  -1.228  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -38.802  -3.786  -1.411  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -38.758  -4.240   1.591  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -39.936  -4.872   0.447  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -38.050  -6.034  -0.739  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -36.991  -5.551   0.575  1.00  0.00           H  
ATOM    772  N   THR A  51     -38.863  -1.041  -0.375  1.00  0.00           N  
ATOM    773  CA  THR A  51     -39.560   0.221  -0.188  1.00  0.00           C  
ATOM    774  C   THR A  51     -38.841   1.332  -0.951  1.00  0.00           C  
ATOM    775  O   THR A  51     -37.944   1.996  -0.411  1.00  0.00           O  
ATOM    776  CB  THR A  51     -39.653   0.571   1.307  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -40.147  -0.551   2.027  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -40.601   1.759   1.500  1.00  0.00           C  
ATOM    779  H   THR A  51     -37.956  -1.033  -0.744  1.00  0.00           H  
ATOM    780  HA  THR A  51     -40.557   0.116  -0.585  1.00  0.00           H  
ATOM    781  HB  THR A  51     -38.676   0.839   1.679  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -39.396  -1.068   2.321  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -40.309   2.564   0.841  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -40.555   2.097   2.523  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -41.611   1.455   1.268  1.00  0.00           H  
ATOM    786  N   GLY A  52     -39.223   1.513  -2.219  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -38.607   2.526  -3.071  1.00  0.00           C  
ATOM    788  C   GLY A  52     -39.357   2.660  -4.408  1.00  0.00           C  
ATOM    789  O   GLY A  52     -38.774   2.392  -5.465  1.00  0.00           O  
ATOM    790  H   GLY A  52     -39.927   0.940  -2.590  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -38.618   3.477  -2.560  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -37.588   2.243  -3.276  1.00  0.00           H  
ATOM    793  N   PRO A  53     -40.640   3.076  -4.400  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -41.432   3.236  -5.661  1.00  0.00           C  
ATOM    795  C   PRO A  53     -40.836   4.304  -6.587  1.00  0.00           C  
ATOM    796  O   PRO A  53     -41.024   4.249  -7.808  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -42.826   3.639  -5.171  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -42.616   4.208  -3.809  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -41.459   3.433  -3.208  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -41.507   2.293  -6.179  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -43.264   4.375  -5.832  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -43.447   2.763  -5.101  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -42.371   5.256  -3.877  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -43.495   4.066  -3.202  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -40.901   4.056  -2.522  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -41.807   2.536  -2.721  1.00  0.00           H  
ATOM    807  N   LYS A  54     -40.125   5.280  -5.995  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -39.510   6.359  -6.758  1.00  0.00           C  
ATOM    809  C   LYS A  54     -40.607   7.111  -7.529  1.00  0.00           C  
ATOM    810  O   LYS A  54     -40.660   7.058  -8.770  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -38.434   5.797  -7.723  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -37.334   5.076  -6.926  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -36.394   6.103  -6.274  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -35.417   6.658  -7.319  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -34.549   5.555  -7.825  1.00  0.00           N  
ATOM    816  H   LYS A  54     -40.051   5.290  -5.026  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -39.046   7.052  -6.072  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -38.899   5.098  -8.404  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -37.999   6.607  -8.288  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -37.791   4.469  -6.157  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -36.768   4.440  -7.590  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -36.973   6.913  -5.857  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -35.834   5.622  -5.486  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -35.967   7.089  -8.142  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -34.801   7.419  -6.864  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -33.675   5.954  -8.223  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -35.057   5.025  -8.563  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -34.308   4.916  -7.041  1.00  0.00           H  
ATOM    829  N   PRO A  55     -41.552   7.761  -6.810  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -42.696   8.445  -7.463  1.00  0.00           C  
ATOM    831  C   PRO A  55     -42.245   9.618  -8.340  1.00  0.00           C  
ATOM    832  O   PRO A  55     -42.960  10.035  -9.255  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -43.552   8.942  -6.293  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -42.604   9.070  -5.160  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -41.617   7.925  -5.327  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -43.252   7.709  -8.013  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -43.990   9.901  -6.525  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -44.317   8.220  -6.047  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -42.095  10.024  -5.212  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -43.122   8.970  -4.224  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -40.653   8.189  -4.915  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -42.000   7.026  -4.878  1.00  0.00           H  
ATOM    843  N   THR A  56     -41.053  10.154  -8.033  1.00  0.00           N  
ATOM    844  CA  THR A  56     -40.489  11.292  -8.759  1.00  0.00           C  
ATOM    845  C   THR A  56     -40.648  11.138 -10.280  1.00  0.00           C  
ATOM    846  O   THR A  56     -40.576  10.015 -10.752  1.00  0.00           O  
ATOM    847  CB  THR A  56     -39.000  11.471  -8.391  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -38.475  12.598  -9.079  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -38.198  10.215  -8.773  1.00  0.00           C  
ATOM    850  OXT THR A  56     -40.840  12.145 -10.940  1.00  0.00           O  
ATOM    851  H   THR A  56     -40.548   9.777  -7.283  1.00  0.00           H  
ATOM    852  HA  THR A  56     -41.022  12.178  -8.446  1.00  0.00           H  
ATOM    853  HB  THR A  56     -38.917  11.625  -7.325  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -38.594  13.370  -8.518  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -38.604   9.358  -8.257  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -37.163  10.348  -8.489  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -38.260  10.057  -9.839  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      18.839   6.412  10.836  1.00  0.00           N  
ATOM      2  CA  GLU A   1      18.319   7.536  11.666  1.00  0.00           C  
ATOM      3  C   GLU A   1      17.045   7.090  12.373  1.00  0.00           C  
ATOM      4  O   GLU A   1      15.965   7.079  11.772  1.00  0.00           O  
ATOM      5  CB  GLU A   1      18.017   8.753  10.770  1.00  0.00           C  
ATOM      6  CG  GLU A   1      19.296   9.211  10.020  1.00  0.00           C  
ATOM      7  CD  GLU A   1      19.437   8.504   8.653  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      18.767   7.501   8.432  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      20.216   8.982   7.849  1.00  0.00           O  
ATOM     10  H1  GLU A   1      18.211   6.263  10.021  1.00  0.00           H  
ATOM     11  H2  GLU A   1      18.876   5.544  11.412  1.00  0.00           H  
ATOM     12  H3  GLU A   1      19.793   6.642  10.496  1.00  0.00           H  
ATOM     13  HA  GLU A   1      19.059   7.810  12.406  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      17.256   8.487  10.051  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      17.658   9.564  11.385  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      19.239  10.277   9.854  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      20.172   9.004  10.618  1.00  0.00           H  
ATOM     18  N   ALA A   2      17.178   6.721  13.654  1.00  0.00           N  
ATOM     19  CA  ALA A   2      16.035   6.270  14.444  1.00  0.00           C  
ATOM     20  C   ALA A   2      14.991   7.375  14.556  1.00  0.00           C  
ATOM     21  O   ALA A   2      13.791   7.122  14.414  1.00  0.00           O  
ATOM     22  CB  ALA A   2      16.491   5.840  15.840  1.00  0.00           C  
ATOM     23  H   ALA A   2      18.065   6.751  14.069  1.00  0.00           H  
ATOM     24  HA  ALA A   2      15.586   5.419  13.951  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      16.580   6.711  16.474  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      17.450   5.347  15.769  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      15.769   5.158  16.263  1.00  0.00           H  
ATOM     28  N   SER A   3      15.463   8.613  14.781  1.00  0.00           N  
ATOM     29  CA  SER A   3      14.577   9.781  14.893  1.00  0.00           C  
ATOM     30  C   SER A   3      13.389   9.487  15.836  1.00  0.00           C  
ATOM     31  O   SER A   3      13.349   8.435  16.482  1.00  0.00           O  
ATOM     32  CB  SER A   3      14.075  10.181  13.492  1.00  0.00           C  
ATOM     33  OG  SER A   3      13.267  11.347  13.587  1.00  0.00           O  
ATOM     34  H   SER A   3      16.432   8.744  14.860  1.00  0.00           H  
ATOM     35  HA  SER A   3      15.143  10.604  15.303  1.00  0.00           H  
ATOM     36  HB2 SER A   3      14.919  10.394  12.854  1.00  0.00           H  
ATOM     37  HB3 SER A   3      13.512   9.360  13.065  1.00  0.00           H  
ATOM     38  HG  SER A   3      13.760  12.083  13.217  1.00  0.00           H  
ATOM     39  N   VAL A   4      12.426  10.419  15.896  1.00  0.00           N  
ATOM     40  CA  VAL A   4      11.237  10.250  16.728  1.00  0.00           C  
ATOM     41  C   VAL A   4      10.014  10.870  16.036  1.00  0.00           C  
ATOM     42  O   VAL A   4      10.041  12.042  15.646  1.00  0.00           O  
ATOM     43  CB  VAL A   4      11.473  10.874  18.129  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      11.721  12.385  18.011  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      10.256  10.619  19.031  1.00  0.00           C  
ATOM     46  H   VAL A   4      12.514  11.231  15.354  1.00  0.00           H  
ATOM     47  HA  VAL A   4      11.058   9.190  16.849  1.00  0.00           H  
ATOM     48  HB  VAL A   4      12.347  10.416  18.569  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      11.993  12.780  18.979  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      10.821  12.871  17.665  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      12.522  12.566  17.310  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       9.982   9.576  18.975  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       9.429  11.226  18.697  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      10.503  10.873  20.051  1.00  0.00           H  
ATOM     55  N   ARG A   5       8.952  10.068  15.883  1.00  0.00           N  
ATOM     56  CA  ARG A   5       7.726  10.531  15.231  1.00  0.00           C  
ATOM     57  C   ARG A   5       6.543   9.628  15.584  1.00  0.00           C  
ATOM     58  O   ARG A   5       6.652   8.399  15.536  1.00  0.00           O  
ATOM     59  CB  ARG A   5       7.925  10.569  13.706  1.00  0.00           C  
ATOM     60  CG  ARG A   5       6.721  11.247  13.033  1.00  0.00           C  
ATOM     61  CD  ARG A   5       6.988  11.398  11.535  1.00  0.00           C  
ATOM     62  NE  ARG A   5       8.136  12.298  11.305  1.00  0.00           N  
ATOM     63  CZ  ARG A   5       8.664  12.531  10.075  1.00  0.00           C  
ATOM     64  NH1 ARG A   5       8.173  11.955   8.996  1.00  0.00           N  
ATOM     65  NH2 ARG A   5       9.682  13.339   9.959  1.00  0.00           N  
ATOM     66  H   ARG A   5       8.999   9.145  16.210  1.00  0.00           H  
ATOM     67  HA  ARG A   5       7.509  11.532  15.572  1.00  0.00           H  
ATOM     68  HB2 ARG A   5       8.822  11.123  13.475  1.00  0.00           H  
ATOM     69  HB3 ARG A   5       8.019   9.560  13.331  1.00  0.00           H  
ATOM     70  HG2 ARG A   5       5.839  10.640  13.183  1.00  0.00           H  
ATOM     71  HG3 ARG A   5       6.565  12.222  13.468  1.00  0.00           H  
ATOM     72  HD2 ARG A   5       7.208  10.429  11.112  1.00  0.00           H  
ATOM     73  HD3 ARG A   5       6.111  11.805  11.055  1.00  0.00           H  
ATOM     74  HE  ARG A   5       8.536  12.750  12.078  1.00  0.00           H  
ATOM     75 HH11 ARG A   5       7.393  11.333   9.072  1.00  0.00           H  
ATOM     76 HH12 ARG A   5       8.578  12.142   8.100  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      10.065  13.782  10.771  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      10.081  13.516   9.059  1.00  0.00           H  
ATOM     79  N   TYR A   6       5.404  10.254  15.886  1.00  0.00           N  
ATOM     80  CA  TYR A   6       4.174   9.531  16.192  1.00  0.00           C  
ATOM     81  C   TYR A   6       3.022  10.128  15.407  1.00  0.00           C  
ATOM     82  O   TYR A   6       2.955  11.349  15.229  1.00  0.00           O  
ATOM     83  CB  TYR A   6       3.871   9.589  17.695  1.00  0.00           C  
ATOM     84  CG  TYR A   6       4.956   8.872  18.463  1.00  0.00           C  
ATOM     85  CD1 TYR A   6       6.074   9.576  18.928  1.00  0.00           C  
ATOM     86  CD2 TYR A   6       4.841   7.500  18.712  1.00  0.00           C  
ATOM     87  CE1 TYR A   6       7.077   8.906  19.642  1.00  0.00           C  
ATOM     88  CE2 TYR A   6       5.841   6.830  19.426  1.00  0.00           C  
ATOM     89  CZ  TYR A   6       6.960   7.533  19.892  1.00  0.00           C  
ATOM     90  OH  TYR A   6       7.951   6.873  20.601  1.00  0.00           O  
ATOM     91  H   TYR A   6       5.373  11.234  15.861  1.00  0.00           H  
ATOM     92  HA  TYR A   6       4.296   8.499  15.901  1.00  0.00           H  
ATOM     93  HB2 TYR A   6       3.830  10.621  18.011  1.00  0.00           H  
ATOM     94  HB3 TYR A   6       2.920   9.117  17.889  1.00  0.00           H  
ATOM     95  HD1 TYR A   6       6.164  10.634  18.735  1.00  0.00           H  
ATOM     96  HD2 TYR A   6       3.978   6.958  18.355  1.00  0.00           H  
ATOM     97  HE1 TYR A   6       7.939   9.450  20.001  1.00  0.00           H  
ATOM     98  HE2 TYR A   6       5.749   5.769  19.617  1.00  0.00           H  
ATOM     99  HH  TYR A   6       7.912   5.937  20.384  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.114   9.269  14.936  1.00  0.00           N  
ATOM    101  CA  ILE A   7       0.958   9.725  14.162  1.00  0.00           C  
ATOM    102  C   ILE A   7      -0.352   9.244  14.808  1.00  0.00           C  
ATOM    103  O   ILE A   7      -0.960   8.263  14.374  1.00  0.00           O  
ATOM    104  CB  ILE A   7       1.083   9.244  12.686  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -0.111   9.754  11.845  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       1.155   7.706  12.614  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       0.035  11.259  11.588  1.00  0.00           C  
ATOM    108  H   ILE A   7       2.225   8.310  15.112  1.00  0.00           H  
ATOM    109  HA  ILE A   7       0.958  10.806  14.168  1.00  0.00           H  
ATOM    110  HB  ILE A   7       2.004   9.646  12.282  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.135   9.228  10.900  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -1.030   9.574  12.386  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       1.643   7.416  11.696  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       0.161   7.284  12.635  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       1.721   7.327  13.452  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       1.054  11.478  11.300  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -0.211  11.805  12.486  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -0.633  11.553  10.793  1.00  0.00           H  
ATOM    119  N   THR A   8      -0.771   9.960  15.856  1.00  0.00           N  
ATOM    120  CA  THR A   8      -2.008   9.630  16.586  1.00  0.00           C  
ATOM    121  C   THR A   8      -3.048  10.770  16.519  1.00  0.00           C  
ATOM    122  O   THR A   8      -4.170  10.615  17.016  1.00  0.00           O  
ATOM    123  CB  THR A   8      -1.686   9.305  18.053  1.00  0.00           C  
ATOM    124  OG1 THR A   8      -1.039  10.417  18.655  1.00  0.00           O  
ATOM    125  CG2 THR A   8      -0.774   8.073  18.126  1.00  0.00           C  
ATOM    126  H   THR A   8      -0.240  10.730  16.149  1.00  0.00           H  
ATOM    127  HA  THR A   8      -2.444   8.750  16.135  1.00  0.00           H  
ATOM    128  HB  THR A   8      -2.602   9.092  18.582  1.00  0.00           H  
ATOM    129  HG1 THR A   8      -1.647  10.807  19.287  1.00  0.00           H  
ATOM    130 HG21 THR A   8       0.213   8.333  17.774  1.00  0.00           H  
ATOM    131 HG22 THR A   8      -1.183   7.288  17.507  1.00  0.00           H  
ATOM    132 HG23 THR A   8      -0.715   7.730  19.148  1.00  0.00           H  
ATOM    133  N   TYR A   9      -2.667  11.915  15.917  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.567  13.066  15.810  1.00  0.00           C  
ATOM    135  C   TYR A   9      -4.711  12.782  14.803  1.00  0.00           C  
ATOM    136  O   TYR A   9      -4.505  12.043  13.836  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -2.792  14.303  15.357  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -1.798  14.703  16.422  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -0.531  14.109  16.455  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -2.143  15.670  17.375  1.00  0.00           C  
ATOM    141  CE1 TYR A   9       0.392  14.480  17.440  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -1.219  16.040  18.361  1.00  0.00           C  
ATOM    143  CZ  TYR A   9       0.048  15.445  18.392  1.00  0.00           C  
ATOM    144  OH  TYR A   9       0.959  15.811  19.364  1.00  0.00           O  
ATOM    145  H   TYR A   9      -1.762  11.986  15.550  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.992  13.260  16.784  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -2.271  14.077  14.440  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.483  15.116  15.187  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -0.265  13.363  15.720  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -3.120  16.128  17.350  1.00  0.00           H  
ATOM    151  HE1 TYR A   9       1.370  14.021  17.464  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -1.484  16.785  19.097  1.00  0.00           H  
ATOM    153  HH  TYR A   9       1.741  16.151  18.923  1.00  0.00           H  
ATOM    154  N   PRO A  10      -5.919  13.361  15.003  1.00  0.00           N  
ATOM    155  CA  PRO A  10      -7.074  13.141  14.075  1.00  0.00           C  
ATOM    156  C   PRO A  10      -6.916  13.922  12.772  1.00  0.00           C  
ATOM    157  O   PRO A  10      -6.344  15.018  12.761  1.00  0.00           O  
ATOM    158  CB  PRO A  10      -8.272  13.652  14.872  1.00  0.00           C  
ATOM    159  CG  PRO A  10      -7.715  14.723  15.745  1.00  0.00           C  
ATOM    160  CD  PRO A  10      -6.301  14.276  16.120  1.00  0.00           C  
ATOM    161  HA  PRO A  10      -7.211  12.092  13.875  1.00  0.00           H  
ATOM    162  HB2 PRO A  10      -9.022  14.055  14.204  1.00  0.00           H  
ATOM    163  HB3 PRO A  10      -8.687  12.862  15.482  1.00  0.00           H  
ATOM    164  HG2 PRO A  10      -7.685  15.660  15.206  1.00  0.00           H  
ATOM    165  HG3 PRO A  10      -8.307  14.823  16.642  1.00  0.00           H  
ATOM    166  HD2 PRO A  10      -5.638  15.127  16.163  1.00  0.00           H  
ATOM    167  HD3 PRO A  10      -6.294  13.735  17.052  1.00  0.00           H  
ATOM    168  N   ALA A  11      -7.452  13.362  11.682  1.00  0.00           N  
ATOM    169  CA  ALA A  11      -7.398  14.014  10.375  1.00  0.00           C  
ATOM    170  C   ALA A  11      -8.531  13.520   9.485  1.00  0.00           C  
ATOM    171  O   ALA A  11      -8.842  12.326   9.471  1.00  0.00           O  
ATOM    172  CB  ALA A  11      -6.053  13.739   9.703  1.00  0.00           C  
ATOM    173  H   ALA A  11      -7.908  12.499  11.767  1.00  0.00           H  
ATOM    174  HA  ALA A  11      -7.504  15.079  10.513  1.00  0.00           H  
ATOM    175  HB1 ALA A  11      -5.989  12.695   9.436  1.00  0.00           H  
ATOM    176  HB2 ALA A  11      -5.253  13.985  10.386  1.00  0.00           H  
ATOM    177  HB3 ALA A  11      -5.965  14.345   8.813  1.00  0.00           H  
ATOM    178  N   ILE A  12      -9.133  14.445   8.727  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -10.230  14.100   7.812  1.00  0.00           C  
ATOM    180  C   ILE A  12     -10.063  14.900   6.468  1.00  0.00           C  
ATOM    181  O   ILE A  12      -8.997  14.820   5.847  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -11.634  14.339   8.492  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -11.663  13.714   9.922  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -12.729  13.667   7.629  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -12.917  14.185  10.680  1.00  0.00           C  
ATOM    186  H   ILE A  12      -8.829  15.376   8.778  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -10.134  13.047   7.576  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -11.825  15.401   8.545  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -11.677  12.637   9.844  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -10.787  14.027  10.469  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -12.533  13.834   6.581  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -13.691  14.087   7.880  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -12.744  12.605   7.824  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -12.803  13.970  11.731  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -13.785  13.668  10.297  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -13.043  15.249  10.541  1.00  0.00           H  
ATOM    197  N   ASP A  13     -11.096  15.671   6.033  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -11.008  16.458   4.805  1.00  0.00           C  
ATOM    199  C   ASP A  13      -9.964  17.559   4.946  1.00  0.00           C  
ATOM    200  O   ASP A  13      -9.162  17.785   4.044  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -12.379  17.078   4.474  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -12.364  17.797   3.104  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -11.291  17.966   2.533  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -13.434  18.171   2.652  1.00  0.00           O  
ATOM    205  H   ASP A  13     -11.919  15.729   6.558  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -10.720  15.809   3.993  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -13.123  16.296   4.452  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -12.639  17.789   5.244  1.00  0.00           H  
ATOM    209  N   ARG A  14      -9.992  18.232   6.100  1.00  0.00           N  
ATOM    210  CA  ARG A  14      -9.065  19.323   6.410  1.00  0.00           C  
ATOM    211  C   ARG A  14      -8.959  20.347   5.244  1.00  0.00           C  
ATOM    212  O   ARG A  14      -9.709  21.325   5.212  1.00  0.00           O  
ATOM    213  CB  ARG A  14      -7.682  18.765   6.802  1.00  0.00           C  
ATOM    214  CG  ARG A  14      -7.807  17.934   8.083  1.00  0.00           C  
ATOM    215  CD  ARG A  14      -6.411  17.632   8.641  1.00  0.00           C  
ATOM    216  NE  ARG A  14      -5.627  16.828   7.678  1.00  0.00           N  
ATOM    217  CZ  ARG A  14      -4.297  16.588   7.822  1.00  0.00           C  
ATOM    218  NH1 ARG A  14      -3.621  17.067   8.850  1.00  0.00           N  
ATOM    219  NH2 ARG A  14      -3.673  15.872   6.926  1.00  0.00           N  
ATOM    220  H   ARG A  14     -10.662  17.983   6.770  1.00  0.00           H  
ATOM    221  HA  ARG A  14      -9.466  19.852   7.264  1.00  0.00           H  
ATOM    222  HB2 ARG A  14      -7.304  18.145   6.003  1.00  0.00           H  
ATOM    223  HB3 ARG A  14      -7.001  19.586   6.975  1.00  0.00           H  
ATOM    224  HG2 ARG A  14      -8.384  18.481   8.814  1.00  0.00           H  
ATOM    225  HG3 ARG A  14      -8.307  17.006   7.856  1.00  0.00           H  
ATOM    226  HD2 ARG A  14      -5.894  18.560   8.829  1.00  0.00           H  
ATOM    227  HD3 ARG A  14      -6.511  17.087   9.567  1.00  0.00           H  
ATOM    228  HE  ARG A  14      -6.090  16.451   6.901  1.00  0.00           H  
ATOM    229 HH11 ARG A  14      -4.088  17.618   9.541  1.00  0.00           H  
ATOM    230 HH12 ARG A  14      -2.643  16.878   8.937  1.00  0.00           H  
ATOM    231 HH21 ARG A  14      -4.174  15.508   6.141  1.00  0.00           H  
ATOM    232 HH22 ARG A  14      -2.695  15.691   7.022  1.00  0.00           H  
ATOM    233  N   GLY A  15      -8.020  20.116   4.298  1.00  0.00           N  
ATOM    234  CA  GLY A  15      -7.822  21.016   3.164  1.00  0.00           C  
ATOM    235  C   GLY A  15      -8.850  20.760   2.068  1.00  0.00           C  
ATOM    236  O   GLY A  15      -9.710  19.887   2.204  1.00  0.00           O  
ATOM    237  H   GLY A  15      -7.449  19.325   4.380  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      -7.909  22.039   3.504  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      -6.833  20.860   2.760  1.00  0.00           H  
ATOM    240  N   ASP A  16      -8.753  21.536   0.985  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -9.675  21.411  -0.146  1.00  0.00           C  
ATOM    242  C   ASP A  16      -9.177  20.364  -1.140  1.00  0.00           C  
ATOM    243  O   ASP A  16      -8.193  20.589  -1.850  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -9.839  22.772  -0.855  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -10.863  22.699  -2.014  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -11.275  21.600  -2.375  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -11.219  23.750  -2.520  1.00  0.00           O  
ATOM    248  H   ASP A  16      -8.046  22.213   0.950  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -10.639  21.101   0.225  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -10.176  23.506  -0.136  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -8.882  23.083  -1.249  1.00  0.00           H  
ATOM    252  N   HIS A  17      -9.872  19.222  -1.186  1.00  0.00           N  
ATOM    253  CA  HIS A  17      -9.514  18.131  -2.100  1.00  0.00           C  
ATOM    254  C   HIS A  17     -10.568  17.983  -3.191  1.00  0.00           C  
ATOM    255  O   HIS A  17     -11.769  17.941  -2.903  1.00  0.00           O  
ATOM    256  CB  HIS A  17      -9.375  16.805  -1.331  1.00  0.00           C  
ATOM    257  CG  HIS A  17      -8.275  16.915  -0.305  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      -6.936  16.981  -0.658  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      -8.304  16.969   1.067  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      -6.221  17.069   0.478  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      -7.006  17.064   1.559  1.00  0.00           N  
ATOM    262  H   HIS A  17     -10.647  19.113  -0.597  1.00  0.00           H  
ATOM    263  HA  HIS A  17      -8.567  18.361  -2.564  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -10.308  16.579  -0.835  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      -9.139  16.012  -2.026  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      -9.197  16.941   1.671  1.00  0.00           H  
ATOM    267  HE1 HIS A  17      -5.142  17.134   0.513  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      -6.727  17.119   2.497  1.00  0.00           H  
ATOM    269  N   ALA A  18     -10.109  17.917  -4.447  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -11.012  17.789  -5.594  1.00  0.00           C  
ATOM    271  C   ALA A  18     -10.912  16.403  -6.218  1.00  0.00           C  
ATOM    272  O   ALA A  18      -9.813  15.916  -6.503  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -10.682  18.854  -6.642  1.00  0.00           C  
ATOM    274  H   ALA A  18      -9.145  17.966  -4.604  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -12.028  17.944  -5.259  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -11.155  19.786  -6.369  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -11.042  18.536  -7.609  1.00  0.00           H  
ATOM    278  HB3 ALA A  18      -9.612  18.995  -6.686  1.00  0.00           H  
ATOM    279  N   VAL A  19     -12.072  15.775  -6.430  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -12.139  14.442  -7.027  1.00  0.00           C  
ATOM    281  C   VAL A  19     -11.599  14.480  -8.465  1.00  0.00           C  
ATOM    282  O   VAL A  19     -10.876  13.574  -8.893  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -13.605  13.926  -6.989  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -13.743  12.582  -7.733  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -14.038  13.740  -5.532  1.00  0.00           C  
ATOM    286  H   VAL A  19     -12.906  16.225  -6.181  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -11.521  13.776  -6.448  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -14.247  14.655  -7.462  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -13.062  11.861  -7.302  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -13.506  12.722  -8.777  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -14.756  12.220  -7.639  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -13.851  14.651  -4.982  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -13.477  12.930  -5.089  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -15.092  13.509  -5.497  1.00  0.00           H  
ATOM    295  N   HIS A  20     -11.982  15.522  -9.204  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.572  15.682 -10.598  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.064  15.886 -10.712  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.440  16.494  -9.836  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.299  16.874 -11.218  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.768  16.571 -11.326  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -14.270  15.664 -12.249  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.856  17.046 -10.638  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -15.606  15.623 -12.090  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -16.015  16.448 -11.121  1.00  0.00           N  
ATOM    305  H   HIS A  20     -12.570  16.194  -8.803  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.846  14.792 -11.145  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -12.157  17.737 -10.584  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.897  17.074 -12.201  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -14.818  17.777  -9.842  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -16.267  15.000 -12.676  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -16.934  16.596 -10.816  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.488  15.371 -11.805  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -8.052  15.490 -12.055  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.686  16.917 -12.421  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.510  17.652 -12.978  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.632  14.533 -13.172  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.756  12.833 -12.567  1.00  0.00           S  
ATOM    318  H   CYS A  21     -10.047  14.902 -12.458  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.522  15.223 -11.155  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.292  14.663 -14.017  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.612  14.740 -13.478  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.443  17.310 -12.106  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.971  18.641 -12.402  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.853  18.838 -13.883  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.326  17.990 -14.598  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.625  18.875 -11.724  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.805  18.956 -10.213  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.042  20.047  -9.720  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -4.701  17.924  -9.568  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.817  16.684 -11.683  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.676  19.380 -12.044  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -3.968  18.050 -11.957  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -4.191  19.791 -12.086  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.351  19.963 -14.329  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.312  20.337 -15.721  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.886  20.696 -16.168  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.518  20.505 -17.330  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.252  21.516 -15.936  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -6.810  22.752 -15.085  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -8.030  23.614 -14.714  1.00  0.00           C  
ATOM    341  CE  LYS A  23      -8.572  24.343 -15.957  1.00  0.00           C  
ATOM    342  NZ  LYS A  23      -7.620  25.417 -16.372  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.755  20.586 -13.688  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.657  19.502 -16.309  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.194  21.764 -16.966  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -8.260  21.226 -15.680  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -6.328  22.420 -14.175  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -6.113  23.345 -15.656  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.795  22.972 -14.303  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -7.739  24.342 -13.971  1.00  0.00           H  
ATOM    351  HE2 LYS A  23      -8.688  23.635 -16.765  1.00  0.00           H  
ATOM    352  HE3 LYS A  23      -9.532  24.782 -15.726  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23      -6.644  25.074 -16.291  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23      -7.748  26.247 -15.760  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23      -7.808  25.683 -17.359  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.096  21.177 -15.217  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.697  21.532 -15.454  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.773  20.389 -15.036  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.661  20.253 -15.554  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.337  22.795 -14.674  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.460  21.241 -14.311  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.561  21.725 -16.508  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.769  22.739 -13.686  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -2.726  23.661 -15.189  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.263  22.875 -14.594  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.269  19.544 -14.118  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.529  18.388 -13.652  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.417  17.110 -13.726  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.525  16.363 -12.740  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -1.052  18.629 -12.212  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.007  19.697 -12.197  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      -0.297  21.044 -12.330  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       1.371  19.633 -12.059  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       0.863  21.727 -12.271  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.909  20.915 -12.105  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.176  19.697 -13.776  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.670  18.241 -14.288  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.892  18.955 -11.616  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.660  17.713 -11.802  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       1.941  18.725 -11.934  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       0.935  22.803 -12.345  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.853  21.166 -12.034  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.030  16.813 -14.897  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.859  15.580 -15.062  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.986  14.317 -15.127  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.452  13.211 -14.849  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.581  15.817 -16.384  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.656  16.662 -17.169  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -3.001  17.601 -16.168  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.593  15.511 -14.273  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.767  14.883 -16.888  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.501  16.353 -16.214  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.916  16.034 -17.640  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.196  17.238 -17.906  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.989  17.827 -16.466  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.581  18.504 -16.050  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.716  14.508 -15.516  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.756  13.404 -15.646  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.249  12.901 -14.280  1.00  0.00           C  
ATOM    400  O   ASN A  27       0.281  11.789 -14.185  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.434  13.844 -16.508  1.00  0.00           C  
ATOM    402  CG  ASN A  27       1.220  14.976 -15.823  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.691  15.680 -14.954  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       2.461  15.194 -16.168  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.431  15.422 -15.727  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.252  12.587 -16.149  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       1.092  13.001 -16.662  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       0.073  14.192 -17.465  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       2.883  14.640 -16.857  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       2.970  15.913 -15.738  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.451  13.704 -13.226  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.052  13.312 -11.859  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.280  12.933 -11.002  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.132  12.456  -9.873  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.721  14.448 -11.175  1.00  0.00           C  
ATOM    416  OG1 THR A  28      -0.099  15.602 -11.108  1.00  0.00           O  
ATOM    417  CG2 THR A  28       1.998  14.763 -11.963  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.911  14.559 -13.356  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.595  12.449 -11.927  1.00  0.00           H  
ATOM    420  HB  THR A  28       0.995  14.144 -10.176  1.00  0.00           H  
ATOM    421  HG1 THR A  28      -0.884  15.379 -10.605  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.625  13.885 -11.996  1.00  0.00           H  
ATOM    423 HG22 THR A  28       2.531  15.567 -11.477  1.00  0.00           H  
ATOM    424 HG23 THR A  28       1.737  15.057 -12.968  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.483  13.143 -11.560  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.727  12.828 -10.886  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.819  11.342 -10.576  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.394  10.494 -11.366  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.905  13.297 -11.744  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.480  12.788 -11.006  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.533  13.519 -12.462  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.752  13.351  -9.942  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -4.880  14.379 -11.823  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.812  12.866 -12.730  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.299  11.060  -9.379  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.386   9.709  -8.854  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.516   8.931  -9.532  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.512   9.520  -9.963  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -4.607   9.772  -7.337  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -3.514  10.689  -6.678  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -3.253  10.267  -5.250  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -4.449  10.631  -4.355  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -4.584  12.115  -4.274  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.557  11.800  -8.794  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.448   9.201  -9.026  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -5.593  10.167  -7.133  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -4.528   8.772  -6.939  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -2.589  10.624  -7.232  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -3.860  11.713  -6.685  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -3.106   9.205  -5.278  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -2.357  10.749  -4.885  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -5.350  10.223  -4.783  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -4.296  10.225  -3.368  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -3.640  12.550  -4.276  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -5.083  12.371  -3.396  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -5.124  12.463  -5.091  1.00  0.00           H  
ATOM    457  N   LYS A  31      -5.320   7.613  -9.683  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -6.291   6.757 -10.389  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.173   5.948  -9.441  1.00  0.00           C  
ATOM    460  O   LYS A  31      -8.328   5.653  -9.760  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -5.553   5.795 -11.331  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -4.763   6.574 -12.400  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -5.728   7.229 -13.405  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -4.927   7.903 -14.519  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -4.130   9.027 -13.951  1.00  0.00           N  
ATOM    466  H   LYS A  31      -4.481   7.223  -9.357  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -6.926   7.388 -10.985  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -4.867   5.192 -10.751  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -6.270   5.152 -11.807  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -4.176   7.341 -11.917  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -4.106   5.898 -12.926  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -6.370   6.471 -13.830  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -6.330   7.970 -12.901  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -4.263   7.183 -14.969  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -5.606   8.284 -15.269  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -4.663   9.475 -13.178  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -3.942   9.728 -14.699  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -3.231   8.662 -13.582  1.00  0.00           H  
ATOM    479  N   LYS A  32      -6.610   5.554  -8.301  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -7.321   4.722  -7.300  1.00  0.00           C  
ATOM    481  C   LYS A  32      -7.394   3.275  -7.745  1.00  0.00           C  
ATOM    482  O   LYS A  32      -7.123   2.960  -8.909  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -8.753   5.252  -6.991  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -8.722   6.775  -6.727  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -7.942   7.078  -5.399  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -6.853   8.140  -5.630  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -5.703   7.849  -4.725  1.00  0.00           N  
ATOM    488  H   LYS A  32      -5.680   5.792  -8.139  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -6.751   4.762  -6.381  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -9.407   5.040  -7.824  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -9.122   4.750  -6.112  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -8.259   7.265  -7.571  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -9.737   7.131  -6.629  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -8.636   7.443  -4.663  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -7.473   6.182  -5.010  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -6.517   8.114  -6.660  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -7.247   9.120  -5.404  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -4.832   8.247  -5.121  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -5.598   6.818  -4.621  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -5.881   8.274  -3.794  1.00  0.00           H  
ATOM    501  N   GLN A  33      -7.749   2.395  -6.807  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -7.845   0.967  -7.087  1.00  0.00           C  
ATOM    503  C   GLN A  33      -8.740   0.263  -6.064  1.00  0.00           C  
ATOM    504  O   GLN A  33      -9.145   0.859  -5.061  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -6.436   0.334  -7.118  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -5.782   0.417  -5.730  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -4.283   0.150  -5.836  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -3.542   0.973  -6.375  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.792  -0.957  -5.351  1.00  0.00           N  
ATOM    510  H   GLN A  33      -7.940   2.715  -5.899  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -8.291   0.846  -8.063  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -6.516  -0.701  -7.415  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -5.823   0.865  -7.832  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -5.958   1.393  -5.313  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -6.229  -0.328  -5.086  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.384  -1.609  -4.924  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -2.830  -1.134  -5.413  1.00  0.00           H  
ATOM    518  N   ALA A  34      -9.018  -1.011  -6.323  1.00  0.00           N  
ATOM    519  CA  ALA A  34      -9.842  -1.823  -5.429  1.00  0.00           C  
ATOM    520  C   ALA A  34      -9.259  -3.225  -5.293  1.00  0.00           C  
ATOM    521  O   ALA A  34      -8.793  -3.808  -6.277  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -11.276  -1.905  -5.957  1.00  0.00           C  
ATOM    523  H   ALA A  34      -8.638  -1.417  -7.128  1.00  0.00           H  
ATOM    524  HA  ALA A  34      -9.856  -1.356  -4.454  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -11.302  -2.544  -6.827  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -11.619  -0.916  -6.224  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -11.919  -2.314  -5.190  1.00  0.00           H  
ATOM    528  N   ASN A  35      -9.285  -3.758  -4.066  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -8.754  -5.094  -3.797  1.00  0.00           C  
ATOM    530  C   ASN A  35      -9.694  -6.200  -4.313  1.00  0.00           C  
ATOM    531  O   ASN A  35     -10.889  -5.959  -4.494  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -8.495  -5.279  -2.303  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -9.782  -5.079  -1.502  1.00  0.00           C  
ATOM    534  OD1 ASN A  35     -10.872  -5.417  -1.970  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -9.721  -4.544  -0.314  1.00  0.00           N  
ATOM    536  H   ASN A  35      -9.667  -3.239  -3.330  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -7.812  -5.196  -4.318  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -8.130  -6.280  -2.133  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -7.749  -4.574  -1.984  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -8.855  -4.275   0.058  1.00  0.00           H  
ATOM    541 HD22 ASN A  35     -10.541  -4.411   0.207  1.00  0.00           H  
ATOM    542  N   PRO A  36      -9.170  -7.418  -4.565  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -9.990  -8.554  -5.074  1.00  0.00           C  
ATOM    544  C   PRO A  36     -10.733  -9.293  -3.953  1.00  0.00           C  
ATOM    545  O   PRO A  36     -11.726  -9.983  -4.203  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -8.954  -9.450  -5.736  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -7.713  -9.264  -4.926  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -7.748  -7.837  -4.379  1.00  0.00           C  
ATOM    549  HA  PRO A  36     -10.683  -8.213  -5.820  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -9.277 -10.481  -5.705  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -8.774  -9.136  -6.753  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -7.697  -9.974  -4.116  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -6.840  -9.378  -5.548  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -7.488  -7.846  -3.331  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -7.095  -7.178  -4.929  1.00  0.00           H  
ATOM    556  N   TYR A  37     -10.232  -9.144  -2.724  1.00  0.00           N  
ATOM    557  CA  TYR A  37     -10.821  -9.793  -1.557  1.00  0.00           C  
ATOM    558  C   TYR A  37     -12.039  -9.002  -1.057  1.00  0.00           C  
ATOM    559  O   TYR A  37     -11.952  -7.790  -0.826  1.00  0.00           O  
ATOM    560  CB  TYR A  37      -9.757  -9.903  -0.446  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -10.320 -10.621   0.772  1.00  0.00           C  
ATOM    562  CD1 TYR A  37     -10.426 -12.017   0.775  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -10.733  -9.886   1.892  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -10.945 -12.677   1.895  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -11.252 -10.547   3.011  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -11.358 -11.942   3.012  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -11.871 -12.594   4.116  1.00  0.00           O  
ATOM    568  H   TYR A  37      -9.434  -8.587  -2.607  1.00  0.00           H  
ATOM    569  HA  TYR A  37     -11.138 -10.788  -1.832  1.00  0.00           H  
ATOM    570  HB2 TYR A  37      -8.907 -10.454  -0.825  1.00  0.00           H  
ATOM    571  HB3 TYR A  37      -9.441  -8.908  -0.171  1.00  0.00           H  
ATOM    572  HD1 TYR A  37     -10.107 -12.584  -0.086  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -10.651  -8.809   1.889  1.00  0.00           H  
ATOM    574  HE1 TYR A  37     -11.028 -13.755   1.895  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -11.570  -9.981   3.874  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -11.175 -12.659   4.774  1.00  0.00           H  
ATOM    577  N   ARG A  38     -13.158  -9.708  -0.869  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -14.388  -9.092  -0.365  1.00  0.00           C  
ATOM    579  C   ARG A  38     -15.149 -10.067   0.515  1.00  0.00           C  
ATOM    580  O   ARG A  38     -15.292 -11.246   0.173  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -15.274  -8.633  -1.523  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -16.440  -7.784  -0.993  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -17.416  -7.478  -2.133  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -16.750  -6.687  -3.189  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -16.682  -5.328  -3.170  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -17.218  -4.627  -2.188  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -16.076  -4.707  -4.143  1.00  0.00           N  
ATOM    588  H   ARG A  38     -13.150 -10.671  -1.051  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -14.124  -8.233   0.232  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -14.681  -8.040  -2.196  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -15.666  -9.497  -2.039  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -16.952  -8.327  -0.211  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -16.056  -6.857  -0.593  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -17.770  -8.405  -2.557  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -18.256  -6.924  -1.743  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -16.338  -7.164  -3.938  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -17.684  -5.092  -1.436  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -17.158  -3.629  -2.197  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -15.668  -5.227  -4.893  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -16.020  -3.708  -4.139  1.00  0.00           H  
ATOM    601  N   ARG A  39     -15.639  -9.561   1.642  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -16.401 -10.380   2.578  1.00  0.00           C  
ATOM    603  C   ARG A  39     -17.192  -9.517   3.553  1.00  0.00           C  
ATOM    604  O   ARG A  39     -16.652  -8.572   4.138  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -15.462 -11.307   3.347  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -16.270 -12.424   4.038  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -16.700 -13.497   3.018  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -18.022 -13.170   2.446  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -18.593 -13.879   1.435  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -17.982 -14.917   0.898  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -19.765 -13.525   0.988  1.00  0.00           N  
ATOM    612  H   ARG A  39     -15.496  -8.611   1.833  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -17.088 -10.983   2.009  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -14.754 -11.743   2.656  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -14.929 -10.737   4.094  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -15.657 -12.882   4.800  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -17.149 -11.997   4.499  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -15.976 -13.573   2.220  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -16.762 -14.450   3.524  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -18.512 -12.403   2.812  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -17.083 -15.198   1.233  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -18.421 -15.426   0.157  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -20.236 -12.737   1.386  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -20.192 -14.039   0.244  1.00  0.00           H  
ATOM    625  N   GLY A  40     -18.466  -9.868   3.743  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -19.334  -9.149   4.672  1.00  0.00           C  
ATOM    627  C   GLY A  40     -19.158  -9.669   6.089  1.00  0.00           C  
ATOM    628  O   GLY A  40     -18.361 -10.582   6.331  1.00  0.00           O  
ATOM    629  H   GLY A  40     -18.824 -10.641   3.260  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -19.087  -8.097   4.654  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -20.364  -9.280   4.376  1.00  0.00           H  
ATOM    632  N   CYS A  41     -19.907  -9.080   7.019  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -19.845  -9.471   8.425  1.00  0.00           C  
ATOM    634  C   CYS A  41     -20.854 -10.584   8.714  1.00  0.00           C  
ATOM    635  O   CYS A  41     -22.066 -10.375   8.609  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -20.137  -8.250   9.299  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -20.084  -8.709  11.051  1.00  0.00           S  
ATOM    638  H   CYS A  41     -20.516  -8.360   6.754  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -18.851  -9.828   8.648  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -19.391  -7.491   9.106  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -21.112  -7.864   9.046  1.00  0.00           H  
ATOM    642  N   GLY A  42     -20.337 -11.772   9.062  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -21.190 -12.935   9.350  1.00  0.00           C  
ATOM    644  C   GLY A  42     -20.723 -13.703  10.591  1.00  0.00           C  
ATOM    645  O   GLY A  42     -20.968 -14.908  10.707  1.00  0.00           O  
ATOM    646  H   GLY A  42     -19.363 -11.871   9.116  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -22.205 -12.600   9.505  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -21.165 -13.601   8.502  1.00  0.00           H  
ATOM    649  N   VAL A  43     -20.049 -13.003  11.506  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -19.539 -13.624  12.738  1.00  0.00           C  
ATOM    651  C   VAL A  43     -20.683 -14.170  13.606  1.00  0.00           C  
ATOM    652  O   VAL A  43     -20.511 -15.158  14.321  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -18.698 -12.614  13.546  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -17.477 -12.188  12.727  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -19.539 -11.371  13.891  1.00  0.00           C  
ATOM    656  H   VAL A  43     -19.883 -12.051  11.349  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -18.902 -14.452  12.461  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -18.367 -13.091  14.456  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -16.996 -13.061  12.313  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -16.782 -11.663  13.365  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -17.793 -11.536  11.927  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -18.984 -10.740  14.571  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -20.462 -11.675  14.358  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -19.754 -10.822  12.986  1.00  0.00           H  
ATOM    665  N   LEU A  44     -21.845 -13.508  13.537  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -23.047 -13.902  14.306  1.00  0.00           C  
ATOM    667  C   LEU A  44     -22.869 -13.738  15.831  1.00  0.00           C  
ATOM    668  O   LEU A  44     -23.813 -13.975  16.591  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -23.453 -15.355  13.978  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -23.926 -15.455  12.518  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -24.047 -16.929  12.129  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -25.304 -14.783  12.364  1.00  0.00           C  
ATOM    673  H   LEU A  44     -21.899 -12.724  12.949  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -23.858 -13.257  13.998  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -22.612 -16.014  14.128  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -24.260 -15.652  14.630  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -23.207 -14.969  11.874  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -24.818 -17.395  12.722  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -23.105 -17.425  12.306  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -24.303 -17.004  11.083  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -25.955 -15.115  13.160  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -25.733 -15.052  11.411  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -25.189 -13.712  12.415  1.00  0.00           H  
ATOM    684  N   GLU A  45     -21.677 -13.298  16.267  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -21.411 -13.065  17.691  1.00  0.00           C  
ATOM    686  C   GLU A  45     -22.240 -11.890  18.210  1.00  0.00           C  
ATOM    687  O   GLU A  45     -22.696 -11.893  19.357  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -19.928 -12.781  17.904  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -19.122 -14.056  17.642  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -17.632 -13.786  17.828  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -17.281 -13.172  18.821  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -16.865 -14.200  16.976  1.00  0.00           O  
ATOM    693  H   GLU A  45     -20.975 -13.090  15.620  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -21.678 -13.950  18.244  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -19.618 -12.003  17.221  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -19.764 -12.456  18.922  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -19.437 -14.825  18.333  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -19.301 -14.389  16.630  1.00  0.00           H  
ATOM    699  N   GLY A  46     -22.411 -10.885  17.353  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -23.160  -9.680  17.687  1.00  0.00           C  
ATOM    701  C   GLY A  46     -22.714  -8.535  16.807  1.00  0.00           C  
ATOM    702  O   GLY A  46     -22.381  -7.449  17.291  1.00  0.00           O  
ATOM    703  H   GLY A  46     -22.005 -10.958  16.464  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -24.209  -9.866  17.515  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -22.989  -9.421  18.719  1.00  0.00           H  
ATOM    706  N   CYS A  47     -22.671  -8.809  15.511  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -22.220  -7.849  14.522  1.00  0.00           C  
ATOM    708  C   CYS A  47     -23.113  -6.609  14.515  1.00  0.00           C  
ATOM    709  O   CYS A  47     -22.614  -5.479  14.543  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -22.235  -8.519  13.158  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -21.411  -7.468  11.937  1.00  0.00           S  
ATOM    712  H   CYS A  47     -22.921  -9.709  15.215  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -21.207  -7.554  14.749  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -21.725  -9.467  13.243  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -23.260  -8.691  12.859  1.00  0.00           H  
ATOM    716  N   HIS A  48     -24.436  -6.828  14.496  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -25.399  -5.721  14.508  1.00  0.00           C  
ATOM    718  C   HIS A  48     -26.773  -6.207  14.986  1.00  0.00           C  
ATOM    719  O   HIS A  48     -27.371  -7.098  14.376  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -25.515  -5.116  13.100  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -26.154  -3.752  13.173  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -27.521  -3.580  13.326  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -25.622  -2.489  13.108  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -27.760  -2.254  13.348  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -26.635  -1.546  13.219  1.00  0.00           N  
ATOM    726  H   HIS A  48     -24.768  -7.749  14.487  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -25.040  -4.964  15.189  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -24.530  -5.025  12.668  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -26.120  -5.762  12.484  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -24.572  -2.262  12.989  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -28.741  -1.816  13.454  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -26.544  -0.570  13.205  1.00  0.00           H  
ATOM    733  N   ARG A  49     -27.258  -5.620  16.088  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -28.556  -5.995  16.664  1.00  0.00           C  
ATOM    735  C   ARG A  49     -29.705  -5.683  15.692  1.00  0.00           C  
ATOM    736  O   ARG A  49     -30.667  -6.440  15.599  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -28.778  -5.261  17.999  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -30.036  -5.809  18.692  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -30.283  -5.044  19.993  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -30.681  -3.656  19.702  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -30.904  -2.729  20.669  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -30.771  -3.024  21.949  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -31.255  -1.521  20.325  1.00  0.00           N  
ATOM    744  H   ARG A  49     -26.728  -4.924  16.529  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -28.553  -7.057  16.856  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -27.921  -5.413  18.640  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -28.906  -4.205  17.812  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -30.886  -5.688  18.038  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -29.898  -6.855  18.913  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -31.073  -5.532  20.548  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -29.379  -5.046  20.584  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -30.791  -3.389  18.766  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -30.504  -3.947  22.225  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -30.941  -2.325  22.643  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -31.358  -1.288  19.358  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -31.422  -0.829  21.026  1.00  0.00           H  
ATOM    757  N   GLU A  50     -29.603  -4.528  15.012  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -30.632  -4.037  14.062  1.00  0.00           C  
ATOM    759  C   GLU A  50     -31.774  -3.332  14.806  1.00  0.00           C  
ATOM    760  O   GLU A  50     -31.813  -2.098  14.851  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -31.180  -5.158  13.132  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -30.017  -5.868  12.424  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -30.551  -6.897  11.429  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -31.468  -7.622  11.785  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -30.031  -6.949  10.326  1.00  0.00           O  
ATOM    766  H   GLU A  50     -28.823  -3.961  15.174  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -30.156  -3.290  13.442  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -31.753  -5.872  13.701  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -31.819  -4.710  12.388  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -29.419  -5.138  11.898  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -29.403  -6.370  13.158  1.00  0.00           H  
ATOM    772  N   THR A  51     -32.695  -4.113  15.400  1.00  0.00           N  
ATOM    773  CA  THR A  51     -33.816  -3.539  16.150  1.00  0.00           C  
ATOM    774  C   THR A  51     -34.369  -4.522  17.185  1.00  0.00           C  
ATOM    775  O   THR A  51     -34.304  -5.742  16.994  1.00  0.00           O  
ATOM    776  CB  THR A  51     -34.934  -3.083  15.190  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -35.993  -2.498  15.940  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -35.468  -4.279  14.385  1.00  0.00           C  
ATOM    779  H   THR A  51     -32.606  -5.088  15.339  1.00  0.00           H  
ATOM    780  HA  THR A  51     -33.446  -2.669  16.676  1.00  0.00           H  
ATOM    781  HB  THR A  51     -34.539  -2.350  14.505  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -35.639  -1.741  16.412  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -36.041  -3.918  13.543  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -36.099  -4.888  15.016  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -34.637  -4.870  14.029  1.00  0.00           H  
ATOM    786  N   GLY A  52     -34.942  -3.976  18.266  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -35.543  -4.794  19.320  1.00  0.00           C  
ATOM    788  C   GLY A  52     -36.592  -3.983  20.122  1.00  0.00           C  
ATOM    789  O   GLY A  52     -36.435  -2.768  20.275  1.00  0.00           O  
ATOM    790  H   GLY A  52     -34.982  -3.001  18.341  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -36.017  -5.654  18.869  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -34.769  -5.128  19.996  1.00  0.00           H  
ATOM    793  N   PRO A  53     -37.665  -4.626  20.645  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -38.718  -3.909  21.440  1.00  0.00           C  
ATOM    795  C   PRO A  53     -38.222  -3.513  22.831  1.00  0.00           C  
ATOM    796  O   PRO A  53     -37.361  -4.186  23.406  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -39.849  -4.933  21.539  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -39.168  -6.258  21.486  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -37.982  -6.084  20.537  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -39.076  -3.047  20.903  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -40.378  -4.814  22.475  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -40.524  -4.834  20.703  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -38.828  -6.538  22.473  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -39.835  -7.008  21.090  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -37.150  -6.689  20.864  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -38.261  -6.324  19.522  1.00  0.00           H  
ATOM    807  N   LYS A  54     -38.793  -2.430  23.374  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -38.431  -1.951  24.714  1.00  0.00           C  
ATOM    809  C   LYS A  54     -39.710  -1.689  25.571  1.00  0.00           C  
ATOM    810  O   LYS A  54     -40.053  -0.529  25.843  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -37.566  -0.679  24.621  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -36.268  -0.988  23.860  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -35.378   0.263  23.800  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -34.744   0.516  25.176  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -33.813   1.676  25.091  1.00  0.00           N  
ATOM    816  H   LYS A  54     -39.483  -1.951  22.867  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -37.855  -2.723  25.205  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -38.113   0.090  24.098  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -37.322  -0.336  25.616  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -35.741  -1.780  24.367  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -36.507  -1.302  22.854  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -34.599   0.112  23.067  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -35.974   1.117  23.517  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -35.522   0.729  25.895  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -34.199  -0.361  25.486  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -34.239   2.423  24.505  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -32.917   1.365  24.663  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -33.633   2.048  26.044  1.00  0.00           H  
ATOM    829  N   PRO A  55     -40.439  -2.749  25.991  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -41.692  -2.588  26.813  1.00  0.00           C  
ATOM    831  C   PRO A  55     -41.401  -2.082  28.228  1.00  0.00           C  
ATOM    832  O   PRO A  55     -42.272  -1.492  28.876  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -42.271  -4.002  26.858  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -41.092  -4.896  26.713  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -40.153  -4.191  25.745  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -42.394  -1.941  26.313  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -42.763  -4.179  27.801  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -42.950  -4.158  26.032  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -40.617  -5.034  27.674  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -41.393  -5.844  26.302  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -39.124  -4.430  25.973  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -40.395  -4.442  24.725  1.00  0.00           H  
ATOM    843  N   THR A  56     -40.176  -2.334  28.706  1.00  0.00           N  
ATOM    844  CA  THR A  56     -39.764  -1.930  30.049  1.00  0.00           C  
ATOM    845  C   THR A  56     -40.038  -0.445  30.285  1.00  0.00           C  
ATOM    846  O   THR A  56     -40.359  -0.092  31.408  1.00  0.00           O  
ATOM    847  CB  THR A  56     -38.274  -2.226  30.255  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -37.987  -3.547  29.805  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -37.925  -2.104  31.739  1.00  0.00           C  
ATOM    850  OXT THR A  56     -39.924   0.316  29.337  1.00  0.00           O  
ATOM    851  H   THR A  56     -39.538  -2.818  28.141  1.00  0.00           H  
ATOM    852  HA  THR A  56     -40.330  -2.508  30.764  1.00  0.00           H  
ATOM    853  HB  THR A  56     -37.683  -1.517  29.697  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -38.665  -4.135  30.143  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -38.400  -2.904  32.288  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -38.274  -1.153  32.114  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -36.854  -2.169  31.866  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1     -18.086 -19.444 -32.486  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -19.096 -18.360 -32.312  1.00  0.00           C  
ATOM      3  C   GLU A   1     -19.179 -17.979 -30.836  1.00  0.00           C  
ATOM      4  O   GLU A   1     -19.895 -18.620 -30.057  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -20.471 -18.845 -32.811  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -20.400 -19.220 -34.307  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -20.048 -17.996 -35.168  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -20.494 -16.907 -34.836  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -19.341 -18.171 -36.146  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -17.692 -19.402 -33.445  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -18.542 -20.368 -32.335  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -17.319 -19.320 -31.794  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -18.792 -17.496 -32.885  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -20.770 -19.710 -32.239  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -21.197 -18.058 -32.675  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -19.646 -19.979 -34.448  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -21.357 -19.608 -34.618  1.00  0.00           H  
ATOM     18  N   ALA A   2     -18.441 -16.929 -30.456  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -18.429 -16.450 -29.071  1.00  0.00           C  
ATOM     20  C   ALA A   2     -18.864 -14.992 -28.997  1.00  0.00           C  
ATOM     21  O   ALA A   2     -18.295 -14.130 -29.675  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -17.027 -16.603 -28.475  1.00  0.00           C  
ATOM     23  H   ALA A   2     -17.895 -16.465 -31.126  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -19.116 -17.046 -28.488  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -17.086 -16.558 -27.398  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -16.394 -15.803 -28.834  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -16.609 -17.553 -28.774  1.00  0.00           H  
ATOM     28  N   SER A   3     -19.871 -14.723 -28.159  1.00  0.00           N  
ATOM     29  CA  SER A   3     -20.386 -13.363 -27.978  1.00  0.00           C  
ATOM     30  C   SER A   3     -20.492 -13.018 -26.496  1.00  0.00           C  
ATOM     31  O   SER A   3     -20.851 -13.872 -25.677  1.00  0.00           O  
ATOM     32  CB  SER A   3     -21.757 -13.229 -28.640  1.00  0.00           C  
ATOM     33  OG  SER A   3     -21.630 -13.470 -30.037  1.00  0.00           O  
ATOM     34  H   SER A   3     -20.272 -15.455 -27.646  1.00  0.00           H  
ATOM     35  HA  SER A   3     -19.707 -12.666 -28.448  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -22.434 -13.957 -28.221  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -22.146 -12.237 -28.460  1.00  0.00           H  
ATOM     38  HG  SER A   3     -22.304 -14.104 -30.291  1.00  0.00           H  
ATOM     39  N   VAL A   4     -20.183 -11.760 -26.156  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -20.247 -11.294 -24.763  1.00  0.00           C  
ATOM     41  C   VAL A   4     -20.930  -9.928 -24.658  1.00  0.00           C  
ATOM     42  O   VAL A   4     -21.015  -9.188 -25.645  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -18.839 -11.238 -24.135  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -18.234 -12.643 -24.107  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -17.927 -10.307 -24.954  1.00  0.00           C  
ATOM     46  H   VAL A   4     -19.906 -11.132 -26.856  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -20.838 -12.004 -24.201  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -18.921 -10.870 -23.121  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -17.197 -12.583 -23.812  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -18.304 -13.087 -25.090  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -18.774 -13.251 -23.398  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -16.985 -10.185 -24.440  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -18.403  -9.345 -25.067  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -17.754 -10.741 -25.928  1.00  0.00           H  
ATOM     55  N   ARG A   5     -21.413  -9.604 -23.452  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -22.093  -8.331 -23.197  1.00  0.00           C  
ATOM     57  C   ARG A   5     -21.082  -7.173 -23.213  1.00  0.00           C  
ATOM     58  O   ARG A   5     -19.903  -7.371 -22.910  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -22.825  -8.380 -21.844  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -24.014  -7.399 -21.826  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -25.164  -7.935 -22.697  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -26.281  -6.972 -22.721  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -26.332  -5.913 -23.569  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -25.364  -5.676 -24.434  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -27.363  -5.113 -23.532  1.00  0.00           N  
ATOM     66  H   ARG A   5     -21.309 -10.242 -22.714  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -22.807  -8.169 -23.987  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -23.188  -9.384 -21.673  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -22.135  -8.116 -21.057  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -24.363  -7.279 -20.811  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -23.693  -6.446 -22.214  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -24.819  -8.091 -23.707  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -25.511  -8.873 -22.290  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -27.023  -7.101 -22.095  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -24.570  -6.284 -24.474  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -25.423  -4.890 -25.050  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -28.105  -5.284 -22.883  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -27.412  -4.331 -24.152  1.00  0.00           H  
ATOM     79  N   TYR A   6     -21.556  -5.972 -23.580  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -20.697  -4.787 -23.661  1.00  0.00           C  
ATOM     81  C   TYR A   6     -21.514  -3.532 -23.378  1.00  0.00           C  
ATOM     82  O   TYR A   6     -22.287  -3.077 -24.229  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -20.052  -4.684 -25.072  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -18.616  -5.195 -25.059  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -18.355  -6.568 -25.135  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -17.551  -4.285 -24.978  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -17.033  -7.032 -25.130  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -16.231  -4.748 -24.972  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -15.971  -6.122 -25.048  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -14.668  -6.579 -25.044  1.00  0.00           O  
ATOM     91  H   TYR A   6     -22.506  -5.872 -23.790  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -19.925  -4.861 -22.910  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -20.628  -5.283 -25.760  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -20.061  -3.657 -25.408  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -19.174  -7.270 -25.197  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -17.752  -3.225 -24.919  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -16.832  -8.093 -25.187  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -15.412  -4.047 -24.910  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -14.230  -6.227 -24.265  1.00  0.00           H  
ATOM    100  N   ILE A   7     -21.332  -2.982 -22.186  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -22.042  -1.770 -21.774  1.00  0.00           C  
ATOM    102  C   ILE A   7     -21.030  -0.660 -21.470  1.00  0.00           C  
ATOM    103  O   ILE A   7     -20.189  -0.813 -20.577  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -22.906  -2.059 -20.522  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -23.860  -3.270 -20.779  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -23.743  -0.820 -20.160  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -23.133  -4.590 -20.462  1.00  0.00           C  
ATOM    108  H   ILE A   7     -20.698  -3.396 -21.565  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -22.688  -1.444 -22.578  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -22.238  -2.293 -19.709  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -24.735  -3.199 -20.144  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -24.167  -3.278 -21.817  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -24.238  -0.449 -21.046  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -23.097  -0.051 -19.762  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -24.481  -1.092 -19.421  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -23.861  -5.343 -20.200  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -22.449  -4.453 -19.635  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -22.583  -4.910 -21.332  1.00  0.00           H  
ATOM    119  N   THR A   8     -21.111   0.445 -22.223  1.00  0.00           N  
ATOM    120  CA  THR A   8     -20.186   1.567 -22.037  1.00  0.00           C  
ATOM    121  C   THR A   8     -20.942   2.900 -21.947  1.00  0.00           C  
ATOM    122  O   THR A   8     -21.717   3.250 -22.842  1.00  0.00           O  
ATOM    123  CB  THR A   8     -19.161   1.594 -23.196  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -18.487   0.343 -23.249  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -18.125   2.709 -22.973  1.00  0.00           C  
ATOM    126  H   THR A   8     -21.797   0.500 -22.922  1.00  0.00           H  
ATOM    127  HA  THR A   8     -19.648   1.422 -21.111  1.00  0.00           H  
ATOM    128  HB  THR A   8     -19.675   1.769 -24.129  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -19.035  -0.270 -23.745  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -18.626   3.616 -22.669  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -17.585   2.886 -23.892  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -17.430   2.405 -22.205  1.00  0.00           H  
ATOM    133  N   TYR A   9     -20.648   3.659 -20.888  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -21.229   4.987 -20.694  1.00  0.00           C  
ATOM    135  C   TYR A   9     -20.162   5.992 -20.204  1.00  0.00           C  
ATOM    136  O   TYR A   9     -19.180   5.589 -19.576  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -22.401   4.952 -19.707  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -23.606   4.300 -20.348  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -23.852   2.933 -20.175  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -24.480   5.075 -21.122  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -24.975   2.344 -20.772  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -25.599   4.486 -21.719  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -25.848   3.121 -21.545  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -26.954   2.543 -22.131  1.00  0.00           O  
ATOM    145  H   TYR A   9     -19.988   3.336 -20.242  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -21.594   5.332 -21.651  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -22.112   4.391 -18.832  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -22.655   5.963 -19.416  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -23.180   2.333 -19.578  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -24.289   6.130 -21.257  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -25.167   1.290 -20.640  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -26.271   5.088 -22.315  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -27.696   2.651 -21.533  1.00  0.00           H  
ATOM    154  N   PRO A  10     -20.328   7.303 -20.488  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -19.337   8.347 -20.064  1.00  0.00           C  
ATOM    156  C   PRO A  10     -19.345   8.597 -18.547  1.00  0.00           C  
ATOM    157  O   PRO A  10     -18.398   9.181 -18.008  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -19.779   9.596 -20.829  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -21.243   9.417 -21.043  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -21.466   7.921 -21.232  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -18.346   8.078 -20.391  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -19.585  10.484 -20.243  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -19.276   9.650 -21.784  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -21.789   9.775 -20.180  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -21.561   9.940 -21.932  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -22.414   7.624 -20.803  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -21.414   7.644 -22.273  1.00  0.00           H  
ATOM    168  N   ALA A  11     -20.428   8.174 -17.868  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -20.560   8.381 -16.421  1.00  0.00           C  
ATOM    170  C   ALA A  11     -20.506   9.875 -16.097  1.00  0.00           C  
ATOM    171  O   ALA A  11     -19.430  10.432 -15.849  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -19.457   7.629 -15.663  1.00  0.00           C  
ATOM    173  H   ALA A  11     -21.155   7.732 -18.355  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -21.520   7.998 -16.108  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -18.564   8.236 -15.630  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -19.242   6.699 -16.169  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -19.790   7.423 -14.658  1.00  0.00           H  
ATOM    178  N   ILE A  12     -21.670  10.526 -16.165  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -21.762  11.976 -15.946  1.00  0.00           C  
ATOM    180  C   ILE A  12     -21.875  12.290 -14.448  1.00  0.00           C  
ATOM    181  O   ILE A  12     -22.974  12.296 -13.883  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -22.994  12.540 -16.704  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -22.865  12.227 -18.216  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -23.080  14.074 -16.510  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -24.204  12.477 -18.928  1.00  0.00           C  
ATOM    186  H   ILE A  12     -22.479  10.031 -16.413  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -20.871  12.444 -16.336  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -23.883  12.075 -16.305  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -22.106  12.866 -18.646  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -22.580  11.193 -18.344  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -23.104  14.304 -15.455  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -23.977  14.447 -16.981  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -22.217  14.541 -16.961  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -24.158  12.082 -19.932  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -24.398  13.538 -18.968  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -24.997  11.986 -18.384  1.00  0.00           H  
ATOM    197  N   ASP A  13     -20.731  12.596 -13.831  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -20.677  12.970 -12.419  1.00  0.00           C  
ATOM    199  C   ASP A  13     -21.476  11.985 -11.550  1.00  0.00           C  
ATOM    200  O   ASP A  13     -22.131  12.378 -10.571  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -21.202  14.396 -12.248  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -20.362  15.366 -13.076  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -19.147  15.279 -13.003  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -20.947  16.181 -13.770  1.00  0.00           O  
ATOM    205  H   ASP A  13     -19.904  12.601 -14.345  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -19.645  12.946 -12.100  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -22.233  14.443 -12.570  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -21.136  14.665 -11.210  1.00  0.00           H  
ATOM    209  N   ARG A  14     -21.433  10.711 -11.936  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -22.174   9.663 -11.231  1.00  0.00           C  
ATOM    211  C   ARG A  14     -21.611   9.448  -9.828  1.00  0.00           C  
ATOM    212  O   ARG A  14     -20.404   9.585  -9.606  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -22.126   8.340 -12.015  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -22.686   8.548 -13.436  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -23.035   7.193 -14.058  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -24.230   6.626 -13.405  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -24.648   5.348 -13.597  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -23.985   4.519 -14.381  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -25.732   4.933 -13.000  1.00  0.00           N  
ATOM    220  H   ARG A  14     -20.922  10.479 -12.741  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -23.204   9.972 -11.144  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -21.103   7.997 -12.077  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -22.722   7.601 -11.499  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -23.559   9.179 -13.400  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -21.931   9.028 -14.042  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -23.235   7.321 -15.109  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -22.202   6.516 -13.932  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -24.748   7.202 -12.803  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -23.157   4.826 -14.847  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -24.312   3.582 -14.506  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -26.247   5.554 -12.408  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -26.050   3.995 -13.137  1.00  0.00           H  
ATOM    233  N   GLY A  15     -22.500   9.121  -8.885  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -22.108   8.895  -7.492  1.00  0.00           C  
ATOM    235  C   GLY A  15     -22.326  10.151  -6.652  1.00  0.00           C  
ATOM    236  O   GLY A  15     -22.400  11.262  -7.190  1.00  0.00           O  
ATOM    237  H   GLY A  15     -23.444   9.038  -9.133  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -22.698   8.086  -7.087  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -21.063   8.626  -7.455  1.00  0.00           H  
ATOM    240  N   ASP A  16     -22.442   9.964  -5.331  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -22.668  11.081  -4.410  1.00  0.00           C  
ATOM    242  C   ASP A  16     -21.498  12.064  -4.439  1.00  0.00           C  
ATOM    243  O   ASP A  16     -21.702  13.282  -4.462  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -22.880  10.555  -2.978  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -23.376  11.673  -2.040  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -23.979  12.625  -2.525  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -23.148  11.554  -0.847  1.00  0.00           O  
ATOM    248  H   ASP A  16     -22.384   9.055  -4.971  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -23.564  11.602  -4.717  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -23.611   9.761  -2.997  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -21.945  10.167  -2.603  1.00  0.00           H  
ATOM    252  N   HIS A  17     -20.270  11.524  -4.444  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -19.059  12.354  -4.476  1.00  0.00           C  
ATOM    254  C   HIS A  17     -18.067  11.837  -5.513  1.00  0.00           C  
ATOM    255  O   HIS A  17     -17.977  10.629  -5.753  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -18.398  12.381  -3.094  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -19.301  13.086  -2.120  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -20.362  12.447  -1.499  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -19.316  14.377  -1.654  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -20.967  13.349  -0.702  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -20.368  14.541  -0.759  1.00  0.00           N  
ATOM    262  H   HIS A  17     -20.181  10.548  -4.428  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -19.339  13.363  -4.740  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -18.223  11.370  -2.758  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -17.457  12.908  -3.155  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -18.615  15.149  -1.938  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -21.831  13.135  -0.093  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -20.618  15.356  -0.277  1.00  0.00           H  
ATOM    269  N   ALA A  18     -17.320  12.767  -6.125  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -16.325  12.415  -7.141  1.00  0.00           C  
ATOM    271  C   ALA A  18     -15.223  13.470  -7.217  1.00  0.00           C  
ATOM    272  O   ALA A  18     -15.460  14.648  -6.927  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -16.999  12.269  -8.508  1.00  0.00           C  
ATOM    274  H   ALA A  18     -17.443  13.709  -5.885  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -15.880  11.469  -6.875  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -16.273  11.928  -9.231  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -17.395  13.225  -8.818  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -17.802  11.551  -8.438  1.00  0.00           H  
ATOM    279  N   VAL A  19     -14.023  13.041  -7.626  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -12.876  13.949  -7.762  1.00  0.00           C  
ATOM    281  C   VAL A  19     -12.339  13.899  -9.196  1.00  0.00           C  
ATOM    282  O   VAL A  19     -12.090  12.817  -9.739  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -11.758  13.578  -6.749  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -10.566  14.546  -6.884  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -12.305  13.656  -5.318  1.00  0.00           C  
ATOM    286  H   VAL A  19     -13.906  12.095  -7.851  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -13.209  14.958  -7.557  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -11.420  12.572  -6.954  1.00  0.00           H  
ATOM    289 HG11 VAL A  19      -9.903  14.427  -6.039  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -10.929  15.563  -6.915  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -10.028  14.330  -7.797  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -11.546  13.323  -4.625  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -13.176  13.023  -5.230  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -12.578  14.676  -5.091  1.00  0.00           H  
ATOM    295  N   HIS A  20     -12.173  15.077  -9.799  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.674  15.184 -11.169  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.185  15.515 -11.176  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.699  16.236 -10.300  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.451  16.265 -11.927  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.885  15.831 -12.092  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -14.824  15.976 -11.080  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.553  15.249 -13.141  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -15.994  15.493 -11.540  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -15.884  15.038 -12.789  1.00  0.00           N  
ATOM    305  H   HIS A  20     -12.396  15.897  -9.310  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.823  14.239 -11.670  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -12.418  17.189 -11.367  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -12.008  16.415 -12.899  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -14.113  14.996 -14.093  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -16.910  15.476 -10.967  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -16.588  14.640 -13.341  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.466  14.978 -12.170  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -8.025  15.212 -12.295  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.729  16.668 -12.591  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.585  17.392 -13.115  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.426  14.320 -13.375  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.234  12.650 -12.721  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.916  14.414 -12.833  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.563  14.961 -11.351  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.083  14.299 -14.231  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.460  14.703 -13.671  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.517  17.103 -12.227  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -6.109  18.476 -12.420  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.902  18.782 -13.895  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.326  17.978 -14.624  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.813  18.735 -11.636  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -5.072  18.776 -10.112  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -6.227  18.891  -9.707  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -4.105  18.692  -9.373  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.877  16.482 -11.815  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.874  19.128 -12.031  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.114  17.939 -11.850  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -4.390  19.672 -11.949  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.349  19.966 -14.317  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.164  20.408 -15.705  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.690  20.739 -15.983  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.227  20.643 -17.122  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.045  21.631 -16.009  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.524  21.197 -16.193  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.261  21.220 -14.844  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.608  20.505 -14.979  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.474  21.239 -15.949  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.775  20.572 -13.676  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.455  19.600 -16.359  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -6.960  22.347 -15.204  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -6.698  22.091 -16.924  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.008  21.887 -16.870  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.576  20.202 -16.612  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.662  20.717 -14.099  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.428  22.242 -14.541  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -10.450  19.497 -15.332  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.097  20.474 -14.017  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -11.502  22.248 -15.697  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.436  20.845 -15.919  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.085  21.136 -16.907  1.00  0.00           H  
ATOM    356  N   ALA A  24      -3.963  21.109 -14.921  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.540  21.434 -15.015  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.681  20.209 -14.697  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.579  20.055 -15.230  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.199  22.575 -14.055  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.392  21.115 -14.043  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.326  21.755 -16.023  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.080  22.181 -13.057  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -2.998  23.302 -14.064  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.279  23.047 -14.369  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.221  19.317 -13.850  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.544  18.081 -13.491  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.493  16.864 -13.714  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.694  16.048 -12.799  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -1.083  18.146 -12.023  1.00  0.00           C  
ATOM    371  CG  HIS A  25      -0.022  19.201 -11.871  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      -0.325  20.553 -11.807  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       1.344  19.117 -11.771  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       0.835  21.222 -11.676  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.884  20.394 -11.650  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.116  19.490 -13.489  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.679  17.959 -14.126  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.929  18.397 -11.400  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.695  17.185 -11.725  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       1.914  18.200 -11.784  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       0.910  22.297 -11.599  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.830  20.632 -11.565  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.062  16.705 -14.934  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.956  15.547 -15.246  1.00  0.00           C  
ATOM    385  C   PRO A  26      -3.178  14.236 -15.348  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.717  13.159 -15.077  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.571  15.925 -16.590  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.553  16.785 -17.243  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.920  17.596 -16.123  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.739  15.469 -14.514  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.763  15.045 -17.183  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.475  16.493 -16.439  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.815  16.164 -17.729  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.018  17.449 -17.954  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.882  17.798 -16.338  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.467  18.512 -15.958  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.902  14.346 -15.731  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -1.027  13.171 -15.864  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.452  12.729 -14.506  1.00  0.00           C  
ATOM    400  O   ASN A  27       0.005  11.588 -14.365  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.121  13.471 -16.841  1.00  0.00           C  
ATOM    402  CG  ASN A  27       1.060  14.554 -16.278  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.687  15.305 -15.368  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       2.263  14.676 -16.769  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.545  15.242 -15.916  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.612  12.360 -16.268  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.688  12.566 -17.009  1.00  0.00           H  
ATOM    408  HB3 ASN A  27      -0.291  13.811 -17.779  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       2.562  14.082 -17.489  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       2.869  15.362 -16.417  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.505  13.625 -13.510  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.019  13.318 -12.156  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.117  13.544 -11.100  1.00  0.00           C  
ATOM    414  O   THR A  28      -0.825  13.665  -9.906  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.218  14.165 -11.821  1.00  0.00           C  
ATOM    416  OG1 THR A  28       0.899  15.544 -11.940  1.00  0.00           O  
ATOM    417  CG2 THR A  28       2.359  13.814 -12.780  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.902  14.505 -13.680  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.266  12.277 -12.127  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.535  13.954 -10.812  1.00  0.00           H  
ATOM    421  HG1 THR A  28       1.035  15.952 -11.083  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.030  13.952 -13.800  1.00  0.00           H  
ATOM    423 HG22 THR A  28       2.650  12.783 -12.633  1.00  0.00           H  
ATOM    424 HG23 THR A  28       3.206  14.457 -12.586  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.382  13.604 -11.555  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.522  13.818 -10.673  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.709  12.626  -9.740  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.270  11.514 -10.046  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.789  14.044 -11.527  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.250  12.490 -12.373  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.544  13.502 -12.516  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.362  14.696 -10.068  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.596  14.394 -10.900  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.576  14.802 -12.267  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.393  12.862  -8.615  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.677  11.801  -7.639  1.00  0.00           C  
ATOM    437  C   LYS A  30      -3.379  11.296  -6.980  1.00  0.00           C  
ATOM    438  O   LYS A  30      -2.316  11.900  -7.150  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -5.461  10.621  -8.303  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -6.677  11.164  -9.120  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -8.008  11.209  -8.289  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -7.830  11.721  -6.828  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -9.118  11.574  -6.081  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.732  13.762  -8.442  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -5.308  12.233  -6.876  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -4.799  10.080  -8.964  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.820   9.955  -7.534  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -6.476  12.153  -9.496  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -6.830  10.508  -9.966  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -8.634  11.923  -8.788  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -8.481  10.238  -8.288  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -7.069  11.144  -6.327  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -7.541  12.761  -6.846  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -9.552  12.510  -5.953  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -8.928  11.154  -5.150  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -9.772  10.963  -6.609  1.00  0.00           H  
ATOM    457  N   LYS A  31      -3.482  10.194  -6.224  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -2.331   9.609  -5.529  1.00  0.00           C  
ATOM    459  C   LYS A  31      -2.051   8.208  -6.036  1.00  0.00           C  
ATOM    460  O   LYS A  31      -2.965   7.481  -6.432  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -2.584   9.555  -4.011  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -2.829  10.966  -3.450  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -1.530  11.788  -3.477  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -1.785  13.158  -2.855  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -0.530  13.960  -2.881  1.00  0.00           N  
ATOM    466  H   LYS A  31      -4.361   9.773  -6.130  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -1.455  10.211  -5.701  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -3.442   8.933  -3.812  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -1.719   9.133  -3.523  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -3.572  11.456  -4.057  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -3.185  10.893  -2.433  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -0.766  11.271  -2.914  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -1.203  11.914  -4.499  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -2.552  13.666  -3.420  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -2.113  13.032  -1.834  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31       0.178  13.516  -2.264  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -0.729  14.925  -2.545  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -0.160  14.000  -3.852  1.00  0.00           H  
ATOM    479  N   LYS A  32      -0.779   7.826  -5.979  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -0.334   6.486  -6.388  1.00  0.00           C  
ATOM    481  C   LYS A  32      -0.487   6.311  -7.887  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.929   7.233  -8.582  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.117   5.352  -5.630  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -1.361   5.721  -4.139  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -0.026   5.861  -3.388  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -0.289   6.499  -2.032  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       0.996   6.656  -1.294  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.117   8.454  -5.632  1.00  0.00           H  
ATOM    489  HA  LYS A  32       0.715   6.393  -6.145  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -2.069   5.194  -6.114  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -0.540   4.444  -5.678  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -1.905   6.648  -4.082  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -1.946   4.940  -3.676  1.00  0.00           H  
ATOM    494  HD2 LYS A  32       0.415   4.883  -3.251  1.00  0.00           H  
ATOM    495  HD3 LYS A  32       0.647   6.486  -3.955  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -0.733   7.473  -2.202  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -0.969   5.882  -1.463  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32       1.555   7.416  -1.729  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32       1.529   5.764  -1.332  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32       0.796   6.903  -0.304  1.00  0.00           H  
ATOM    501  N   GLN A  33      -0.099   5.132  -8.384  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -0.171   4.852  -9.805  1.00  0.00           C  
ATOM    503  C   GLN A  33      -0.232   3.345 -10.070  1.00  0.00           C  
ATOM    504  O   GLN A  33       0.004   2.536  -9.164  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.029   5.512 -10.527  1.00  0.00           C  
ATOM    506  CG  GLN A  33       2.344   4.778 -10.195  1.00  0.00           C  
ATOM    507  CD  GLN A  33       3.538   5.682 -10.483  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       3.749   6.676  -9.787  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       4.336   5.395 -11.473  1.00  0.00           N  
ATOM    510  H   GLN A  33       0.259   4.449  -7.778  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -1.078   5.298 -10.182  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.865   5.495 -11.595  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       1.105   6.539 -10.188  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       2.336   4.475  -9.161  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.414   3.896 -10.814  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       4.166   4.605 -12.025  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       5.105   5.971 -11.667  1.00  0.00           H  
ATOM    518  N   ALA A  34      -0.542   2.987 -11.311  1.00  0.00           N  
ATOM    519  CA  ALA A  34      -0.628   1.586 -11.712  1.00  0.00           C  
ATOM    520  C   ALA A  34       0.672   1.126 -12.355  1.00  0.00           C  
ATOM    521  O   ALA A  34       1.553   1.943 -12.646  1.00  0.00           O  
ATOM    522  CB  ALA A  34      -1.797   1.378 -12.676  1.00  0.00           C  
ATOM    523  H   ALA A  34      -0.706   3.685 -11.976  1.00  0.00           H  
ATOM    524  HA  ALA A  34      -0.796   0.993 -10.828  1.00  0.00           H  
ATOM    525  HB1 ALA A  34      -1.618   1.934 -13.584  1.00  0.00           H  
ATOM    526  HB2 ALA A  34      -2.708   1.723 -12.215  1.00  0.00           H  
ATOM    527  HB3 ALA A  34      -1.888   0.326 -12.910  1.00  0.00           H  
ATOM    528  N   ASN A  35       0.788  -0.190 -12.565  1.00  0.00           N  
ATOM    529  CA  ASN A  35       1.985  -0.768 -13.167  1.00  0.00           C  
ATOM    530  C   ASN A  35       2.129  -0.309 -14.632  1.00  0.00           C  
ATOM    531  O   ASN A  35       1.128   0.028 -15.270  1.00  0.00           O  
ATOM    532  CB  ASN A  35       1.935  -2.294 -13.102  1.00  0.00           C  
ATOM    533  CG  ASN A  35       2.016  -2.766 -11.650  1.00  0.00           C  
ATOM    534  OD1 ASN A  35       1.471  -2.122 -10.751  1.00  0.00           O  
ATOM    535  ND2 ASN A  35       2.670  -3.859 -11.366  1.00  0.00           N  
ATOM    536  H   ASN A  35       0.052  -0.783 -12.304  1.00  0.00           H  
ATOM    537  HA  ASN A  35       2.852  -0.426 -12.621  1.00  0.00           H  
ATOM    538  HB2 ASN A  35       1.017  -2.640 -13.549  1.00  0.00           H  
ATOM    539  HB3 ASN A  35       2.771  -2.697 -13.652  1.00  0.00           H  
ATOM    540 HD21 ASN A  35       3.104  -4.370 -12.080  1.00  0.00           H  
ATOM    541 HD22 ASN A  35       2.727  -4.171 -10.438  1.00  0.00           H  
ATOM    542  N   PRO A  36       3.363  -0.241 -15.168  1.00  0.00           N  
ATOM    543  CA  PRO A  36       3.607   0.250 -16.561  1.00  0.00           C  
ATOM    544  C   PRO A  36       3.206  -0.768 -17.621  1.00  0.00           C  
ATOM    545  O   PRO A  36       3.048  -0.423 -18.798  1.00  0.00           O  
ATOM    546  CB  PRO A  36       5.111   0.487 -16.591  1.00  0.00           C  
ATOM    547  CG  PRO A  36       5.662  -0.514 -15.643  1.00  0.00           C  
ATOM    548  CD  PRO A  36       4.645  -0.641 -14.523  1.00  0.00           C  
ATOM    549  HA  PRO A  36       3.107   1.183 -16.725  1.00  0.00           H  
ATOM    550  HB2 PRO A  36       5.495   0.323 -17.586  1.00  0.00           H  
ATOM    551  HB3 PRO A  36       5.348   1.482 -16.246  1.00  0.00           H  
ATOM    552  HG2 PRO A  36       5.795  -1.460 -16.146  1.00  0.00           H  
ATOM    553  HG3 PRO A  36       6.595  -0.171 -15.234  1.00  0.00           H  
ATOM    554  HD2 PRO A  36       4.596  -1.662 -14.175  1.00  0.00           H  
ATOM    555  HD3 PRO A  36       4.878   0.029 -13.718  1.00  0.00           H  
ATOM    556  N   TYR A  37       3.124  -2.036 -17.211  1.00  0.00           N  
ATOM    557  CA  TYR A  37       2.838  -3.127 -18.122  1.00  0.00           C  
ATOM    558  C   TYR A  37       1.371  -3.654 -17.954  1.00  0.00           C  
ATOM    559  O   TYR A  37       0.439  -3.025 -18.456  1.00  0.00           O  
ATOM    560  CB  TYR A  37       3.899  -4.223 -17.905  1.00  0.00           C  
ATOM    561  CG  TYR A  37       3.734  -5.324 -18.932  1.00  0.00           C  
ATOM    562  CD1 TYR A  37       4.114  -5.101 -20.260  1.00  0.00           C  
ATOM    563  CD2 TYR A  37       3.213  -6.569 -18.554  1.00  0.00           C  
ATOM    564  CE1 TYR A  37       3.971  -6.119 -21.211  1.00  0.00           C  
ATOM    565  CE2 TYR A  37       3.069  -7.587 -19.504  1.00  0.00           C  
ATOM    566  CZ  TYR A  37       3.448  -7.362 -20.832  1.00  0.00           C  
ATOM    567  OH  TYR A  37       3.308  -8.365 -21.770  1.00  0.00           O  
ATOM    568  H   TYR A  37       3.325  -2.241 -16.273  1.00  0.00           H  
ATOM    569  HA  TYR A  37       2.940  -2.760 -19.134  1.00  0.00           H  
ATOM    570  HB2 TYR A  37       4.881  -3.775 -17.989  1.00  0.00           H  
ATOM    571  HB3 TYR A  37       3.782  -4.618 -16.909  1.00  0.00           H  
ATOM    572  HD1 TYR A  37       4.515  -4.142 -20.553  1.00  0.00           H  
ATOM    573  HD2 TYR A  37       2.922  -6.745 -17.528  1.00  0.00           H  
ATOM    574  HE1 TYR A  37       4.262  -5.946 -22.236  1.00  0.00           H  
ATOM    575  HE2 TYR A  37       2.668  -8.545 -19.211  1.00  0.00           H  
ATOM    576  HH  TYR A  37       2.505  -8.851 -21.569  1.00  0.00           H  
ATOM    577  N   ARG A  38       1.182  -4.810 -17.264  1.00  0.00           N  
ATOM    578  CA  ARG A  38      -0.149  -5.404 -17.074  1.00  0.00           C  
ATOM    579  C   ARG A  38      -0.040  -6.677 -16.248  1.00  0.00           C  
ATOM    580  O   ARG A  38       1.035  -7.284 -16.172  1.00  0.00           O  
ATOM    581  CB  ARG A  38      -0.793  -5.729 -18.439  1.00  0.00           C  
ATOM    582  CG  ARG A  38      -2.264  -6.116 -18.252  1.00  0.00           C  
ATOM    583  CD  ARG A  38      -2.965  -6.167 -19.611  1.00  0.00           C  
ATOM    584  NE  ARG A  38      -3.064  -4.813 -20.189  1.00  0.00           N  
ATOM    585  CZ  ARG A  38      -3.606  -4.561 -21.410  1.00  0.00           C  
ATOM    586  NH1 ARG A  38      -4.075  -5.536 -22.167  1.00  0.00           N  
ATOM    587  NH2 ARG A  38      -3.670  -3.330 -21.839  1.00  0.00           N  
ATOM    588  H   ARG A  38       1.951  -5.280 -16.885  1.00  0.00           H  
ATOM    589  HA  ARG A  38      -0.783  -4.705 -16.546  1.00  0.00           H  
ATOM    590  HB2 ARG A  38      -0.724  -4.879 -19.100  1.00  0.00           H  
ATOM    591  HB3 ARG A  38      -0.266  -6.567 -18.874  1.00  0.00           H  
ATOM    592  HG2 ARG A  38      -2.320  -7.089 -17.792  1.00  0.00           H  
ATOM    593  HG3 ARG A  38      -2.754  -5.386 -17.624  1.00  0.00           H  
ATOM    594  HD2 ARG A  38      -2.401  -6.799 -20.280  1.00  0.00           H  
ATOM    595  HD3 ARG A  38      -3.956  -6.579 -19.486  1.00  0.00           H  
ATOM    596  HE  ARG A  38      -2.721  -4.057 -19.667  1.00  0.00           H  
ATOM    597 HH11 ARG A  38      -4.036  -6.482 -21.844  1.00  0.00           H  
ATOM    598 HH12 ARG A  38      -4.471  -5.328 -23.062  1.00  0.00           H  
ATOM    599 HH21 ARG A  38      -3.323  -2.583 -21.272  1.00  0.00           H  
ATOM    600 HH22 ARG A  38      -4.069  -3.132 -22.736  1.00  0.00           H  
ATOM    601  N   ARG A  39      -1.170  -7.114 -15.687  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -1.227  -8.351 -14.937  1.00  0.00           C  
ATOM    603  C   ARG A  39      -2.097  -9.331 -15.695  1.00  0.00           C  
ATOM    604  O   ARG A  39      -3.232  -9.002 -16.065  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -1.803  -8.102 -13.542  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -1.628  -9.364 -12.688  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -2.237  -9.145 -11.301  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -3.708  -9.083 -11.387  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -4.509  -8.902 -10.302  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -4.004  -8.778  -9.090  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -5.804  -8.851 -10.463  1.00  0.00           N  
ATOM    612  H   ARG A  39      -2.000  -6.623 -15.843  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -0.231  -8.757 -14.847  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -1.288  -7.267 -13.090  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -2.854  -7.875 -13.631  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -2.124 -10.192 -13.171  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -0.576  -9.585 -12.586  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -1.952  -9.961 -10.655  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -1.861  -8.219 -10.891  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -4.129  -9.178 -12.267  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -3.014  -8.815  -8.955  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -4.611  -8.645  -8.306  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -6.199  -8.944 -11.376  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -6.401  -8.718  -9.673  1.00  0.00           H  
ATOM    625  N   GLY A  40      -1.542 -10.503 -15.993  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -2.247 -11.493 -16.790  1.00  0.00           C  
ATOM    627  C   GLY A  40      -3.429 -12.095 -16.038  1.00  0.00           C  
ATOM    628  O   GLY A  40      -3.422 -12.182 -14.807  1.00  0.00           O  
ATOM    629  H   GLY A  40      -0.618 -10.680 -15.716  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -2.617 -10.984 -17.668  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -1.566 -12.279 -17.084  1.00  0.00           H  
ATOM    632  N   CYS A  41      -4.442 -12.513 -16.802  1.00  0.00           N  
ATOM    633  CA  CYS A  41      -5.649 -13.118 -16.243  1.00  0.00           C  
ATOM    634  C   CYS A  41      -5.390 -14.556 -15.797  1.00  0.00           C  
ATOM    635  O   CYS A  41      -4.440 -15.195 -16.259  1.00  0.00           O  
ATOM    636  CB  CYS A  41      -6.764 -13.091 -17.290  1.00  0.00           C  
ATOM    637  SG  CYS A  41      -6.247 -14.057 -18.736  1.00  0.00           S  
ATOM    638  H   CYS A  41      -4.371 -12.411 -17.773  1.00  0.00           H  
ATOM    639  HA  CYS A  41      -5.967 -12.539 -15.390  1.00  0.00           H  
ATOM    640  HB2 CYS A  41      -7.661 -13.521 -16.870  1.00  0.00           H  
ATOM    641  HB3 CYS A  41      -6.957 -12.072 -17.587  1.00  0.00           H  
ATOM    642  N   GLY A  42      -6.253 -15.060 -14.905  1.00  0.00           N  
ATOM    643  CA  GLY A  42      -6.130 -16.438 -14.403  1.00  0.00           C  
ATOM    644  C   GLY A  42      -7.496 -17.085 -14.106  1.00  0.00           C  
ATOM    645  O   GLY A  42      -7.551 -18.198 -13.571  1.00  0.00           O  
ATOM    646  H   GLY A  42      -6.992 -14.501 -14.587  1.00  0.00           H  
ATOM    647  HA2 GLY A  42      -5.628 -17.034 -15.150  1.00  0.00           H  
ATOM    648  HA3 GLY A  42      -5.541 -16.436 -13.499  1.00  0.00           H  
ATOM    649  N   VAL A  43      -8.592 -16.393 -14.466  1.00  0.00           N  
ATOM    650  CA  VAL A  43      -9.946 -16.924 -14.246  1.00  0.00           C  
ATOM    651  C   VAL A  43     -10.196 -18.166 -15.112  1.00  0.00           C  
ATOM    652  O   VAL A  43     -10.916 -19.081 -14.708  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -11.008 -15.847 -14.543  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -10.841 -14.678 -13.573  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -10.864 -15.332 -15.987  1.00  0.00           C  
ATOM    656  H   VAL A  43      -8.490 -15.520 -14.897  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -10.031 -17.211 -13.210  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -11.989 -16.280 -14.408  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -10.896 -15.041 -12.558  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -11.629 -13.957 -13.740  1.00  0.00           H  
ATOM    661 HG13 VAL A  43      -9.881 -14.209 -13.737  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -11.611 -14.574 -16.173  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -11.001 -16.150 -16.679  1.00  0.00           H  
ATOM    664 HG23 VAL A  43      -9.880 -14.910 -16.121  1.00  0.00           H  
ATOM    665  N   LEU A  44      -9.572 -18.193 -16.297  1.00  0.00           N  
ATOM    666  CA  LEU A  44      -9.686 -19.326 -17.235  1.00  0.00           C  
ATOM    667  C   LEU A  44     -11.131 -19.546 -17.741  1.00  0.00           C  
ATOM    668  O   LEU A  44     -11.382 -20.489 -18.500  1.00  0.00           O  
ATOM    669  CB  LEU A  44      -9.163 -20.617 -16.577  1.00  0.00           C  
ATOM    670  CG  LEU A  44      -7.662 -20.477 -16.245  1.00  0.00           C  
ATOM    671  CD1 LEU A  44      -7.229 -21.654 -15.371  1.00  0.00           C  
ATOM    672  CD2 LEU A  44      -6.830 -20.491 -17.542  1.00  0.00           C  
ATOM    673  H   LEU A  44      -8.999 -17.434 -16.540  1.00  0.00           H  
ATOM    674  HA  LEU A  44      -9.062 -19.114 -18.089  1.00  0.00           H  
ATOM    675  HB2 LEU A  44      -9.714 -20.805 -15.667  1.00  0.00           H  
ATOM    676  HB3 LEU A  44      -9.301 -21.446 -17.255  1.00  0.00           H  
ATOM    677  HG  LEU A  44      -7.497 -19.551 -15.712  1.00  0.00           H  
ATOM    678 HD11 LEU A  44      -7.479 -22.581 -15.865  1.00  0.00           H  
ATOM    679 HD12 LEU A  44      -7.739 -21.604 -14.420  1.00  0.00           H  
ATOM    680 HD13 LEU A  44      -6.162 -21.609 -15.212  1.00  0.00           H  
ATOM    681 HD21 LEU A  44      -5.781 -20.559 -17.296  1.00  0.00           H  
ATOM    682 HD22 LEU A  44      -7.010 -19.581 -18.095  1.00  0.00           H  
ATOM    683 HD23 LEU A  44      -7.116 -21.341 -18.142  1.00  0.00           H  
ATOM    684  N   GLU A  45     -12.065 -18.658 -17.351  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -13.461 -18.754 -17.805  1.00  0.00           C  
ATOM    686  C   GLU A  45     -13.557 -18.508 -19.309  1.00  0.00           C  
ATOM    687  O   GLU A  45     -14.362 -19.135 -20.003  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -14.330 -17.737 -17.068  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -14.480 -18.157 -15.597  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -15.187 -17.062 -14.770  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -15.159 -15.904 -15.177  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -15.747 -17.404 -13.743  1.00  0.00           O  
ATOM    693  H   GLU A  45     -11.807 -17.912 -16.773  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -13.828 -19.745 -17.592  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -13.865 -16.765 -17.127  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -15.307 -17.697 -17.529  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -15.057 -19.068 -15.544  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -13.499 -18.334 -15.180  1.00  0.00           H  
ATOM    699  N   GLY A  46     -12.728 -17.587 -19.793  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -12.689 -17.226 -21.202  1.00  0.00           C  
ATOM    701  C   GLY A  46     -11.838 -15.988 -21.395  1.00  0.00           C  
ATOM    702  O   GLY A  46     -12.359 -14.888 -21.598  1.00  0.00           O  
ATOM    703  H   GLY A  46     -12.121 -17.133 -19.172  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -12.254 -18.044 -21.756  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -13.690 -17.031 -21.556  1.00  0.00           H  
ATOM    706  N   CYS A  47     -10.524 -16.173 -21.280  1.00  0.00           N  
ATOM    707  CA  CYS A  47      -9.573 -15.074 -21.386  1.00  0.00           C  
ATOM    708  C   CYS A  47      -8.640 -15.282 -22.575  1.00  0.00           C  
ATOM    709  O   CYS A  47      -7.909 -16.277 -22.638  1.00  0.00           O  
ATOM    710  CB  CYS A  47      -8.768 -14.993 -20.092  1.00  0.00           C  
ATOM    711  SG  CYS A  47      -7.609 -13.610 -20.160  1.00  0.00           S  
ATOM    712  H   CYS A  47     -10.188 -17.072 -21.083  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -10.110 -14.146 -21.518  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      -9.449 -14.856 -19.264  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      -8.222 -15.917 -19.957  1.00  0.00           H  
ATOM    716  N   HIS A  48      -8.683 -14.341 -23.523  1.00  0.00           N  
ATOM    717  CA  HIS A  48      -7.855 -14.414 -24.729  1.00  0.00           C  
ATOM    718  C   HIS A  48      -7.201 -13.075 -25.022  1.00  0.00           C  
ATOM    719  O   HIS A  48      -5.971 -12.972 -25.082  1.00  0.00           O  
ATOM    720  CB  HIS A  48      -8.715 -14.854 -25.932  1.00  0.00           C  
ATOM    721  CG  HIS A  48      -7.853 -15.495 -26.998  1.00  0.00           C  
ATOM    722  ND1 HIS A  48      -8.261 -16.625 -27.692  1.00  0.00           N  
ATOM    723  CD2 HIS A  48      -6.616 -15.172 -27.503  1.00  0.00           C  
ATOM    724  CE1 HIS A  48      -7.286 -16.939 -28.565  1.00  0.00           C  
ATOM    725  NE2 HIS A  48      -6.259 -16.086 -28.491  1.00  0.00           N  
ATOM    726  H   HIS A  48      -9.295 -13.583 -23.414  1.00  0.00           H  
ATOM    727  HA  HIS A  48      -7.077 -15.141 -24.572  1.00  0.00           H  
ATOM    728  HB2 HIS A  48      -9.455 -15.565 -25.599  1.00  0.00           H  
ATOM    729  HB3 HIS A  48      -9.214 -13.990 -26.345  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      -6.012 -14.337 -27.181  1.00  0.00           H  
ATOM    731  HE1 HIS A  48      -7.329 -17.778 -29.243  1.00  0.00           H  
ATOM    732  HE2 HIS A  48      -5.434 -16.099 -29.019  1.00  0.00           H  
ATOM    733  N   ARG A  49      -8.034 -12.060 -25.221  1.00  0.00           N  
ATOM    734  CA  ARG A  49      -7.560 -10.719 -25.531  1.00  0.00           C  
ATOM    735  C   ARG A  49      -8.458  -9.675 -24.863  1.00  0.00           C  
ATOM    736  O   ARG A  49      -9.684  -9.711 -24.999  1.00  0.00           O  
ATOM    737  CB  ARG A  49      -7.523 -10.545 -27.058  1.00  0.00           C  
ATOM    738  CG  ARG A  49      -7.011  -9.150 -27.434  1.00  0.00           C  
ATOM    739  CD  ARG A  49      -6.846  -9.056 -28.954  1.00  0.00           C  
ATOM    740  NE  ARG A  49      -5.763  -9.948 -29.413  1.00  0.00           N  
ATOM    741  CZ  ARG A  49      -5.446 -10.120 -30.725  1.00  0.00           C  
ATOM    742  NH1 ARG A  49      -6.105  -9.484 -31.677  1.00  0.00           N  
ATOM    743  NH2 ARG A  49      -4.472 -10.927 -31.048  1.00  0.00           N  
ATOM    744  H   ARG A  49      -8.999 -12.221 -25.169  1.00  0.00           H  
ATOM    745  HA  ARG A  49      -6.559 -10.596 -25.136  1.00  0.00           H  
ATOM    746  HB2 ARG A  49      -6.863 -11.291 -27.479  1.00  0.00           H  
ATOM    747  HB3 ARG A  49      -8.517 -10.693 -27.449  1.00  0.00           H  
ATOM    748  HG2 ARG A  49      -7.728  -8.416 -27.099  1.00  0.00           H  
ATOM    749  HG3 ARG A  49      -6.060  -8.971 -26.957  1.00  0.00           H  
ATOM    750  HD2 ARG A  49      -7.768  -9.344 -29.435  1.00  0.00           H  
ATOM    751  HD3 ARG A  49      -6.609  -8.037 -29.225  1.00  0.00           H  
ATOM    752  HE  ARG A  49      -5.247 -10.442 -28.740  1.00  0.00           H  
ATOM    753 HH11 ARG A  49      -6.851  -8.863 -31.440  1.00  0.00           H  
ATOM    754 HH12 ARG A  49      -5.856  -9.625 -32.635  1.00  0.00           H  
ATOM    755 HH21 ARG A  49      -3.967 -11.411 -30.333  1.00  0.00           H  
ATOM    756 HH22 ARG A  49      -4.231 -11.060 -32.009  1.00  0.00           H  
ATOM    757  N   GLU A  50      -7.823  -8.769 -24.122  1.00  0.00           N  
ATOM    758  CA  GLU A  50      -8.528  -7.724 -23.393  1.00  0.00           C  
ATOM    759  C   GLU A  50      -9.189  -6.752 -24.343  1.00  0.00           C  
ATOM    760  O   GLU A  50     -10.357  -6.386 -24.163  1.00  0.00           O  
ATOM    761  CB  GLU A  50      -7.539  -6.969 -22.511  1.00  0.00           C  
ATOM    762  CG  GLU A  50      -7.071  -7.864 -21.350  1.00  0.00           C  
ATOM    763  CD  GLU A  50      -6.137  -8.978 -21.838  1.00  0.00           C  
ATOM    764  OE1 GLU A  50      -5.394  -8.743 -22.782  1.00  0.00           O  
ATOM    765  OE2 GLU A  50      -6.186 -10.052 -21.262  1.00  0.00           O  
ATOM    766  H   GLU A  50      -6.851  -8.807 -24.067  1.00  0.00           H  
ATOM    767  HA  GLU A  50      -9.277  -8.173 -22.760  1.00  0.00           H  
ATOM    768  HB2 GLU A  50      -6.689  -6.667 -23.106  1.00  0.00           H  
ATOM    769  HB3 GLU A  50      -8.021  -6.089 -22.109  1.00  0.00           H  
ATOM    770  HG2 GLU A  50      -6.532  -7.252 -20.653  1.00  0.00           H  
ATOM    771  HG3 GLU A  50      -7.927  -8.301 -20.860  1.00  0.00           H  
ATOM    772  N   THR A  51      -8.434  -6.336 -25.363  1.00  0.00           N  
ATOM    773  CA  THR A  51      -8.934  -5.403 -26.358  1.00  0.00           C  
ATOM    774  C   THR A  51      -8.422  -5.770 -27.738  1.00  0.00           C  
ATOM    775  O   THR A  51      -7.319  -6.313 -27.872  1.00  0.00           O  
ATOM    776  CB  THR A  51      -8.507  -3.970 -26.006  1.00  0.00           C  
ATOM    777  OG1 THR A  51      -7.087  -3.897 -25.956  1.00  0.00           O  
ATOM    778  CG2 THR A  51      -9.098  -3.557 -24.650  1.00  0.00           C  
ATOM    779  H   THR A  51      -7.516  -6.666 -25.453  1.00  0.00           H  
ATOM    780  HA  THR A  51     -10.010  -5.455 -26.354  1.00  0.00           H  
ATOM    781  HB  THR A  51      -8.869  -3.294 -26.763  1.00  0.00           H  
ATOM    782  HG1 THR A  51      -6.742  -4.210 -26.795  1.00  0.00           H  
ATOM    783 HG21 THR A  51      -8.720  -2.584 -24.373  1.00  0.00           H  
ATOM    784 HG22 THR A  51      -8.817  -4.279 -23.899  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -10.175  -3.517 -24.727  1.00  0.00           H  
ATOM    786  N   GLY A  52      -9.198  -5.428 -28.768  1.00  0.00           N  
ATOM    787  CA  GLY A  52      -8.803  -5.698 -30.137  1.00  0.00           C  
ATOM    788  C   GLY A  52     -10.037  -5.804 -31.052  1.00  0.00           C  
ATOM    789  O   GLY A  52     -11.158  -5.560 -30.596  1.00  0.00           O  
ATOM    790  H   GLY A  52     -10.049  -4.970 -28.606  1.00  0.00           H  
ATOM    791  HA2 GLY A  52      -8.159  -4.900 -30.469  1.00  0.00           H  
ATOM    792  HA3 GLY A  52      -8.259  -6.629 -30.173  1.00  0.00           H  
ATOM    793  N   PRO A  53      -9.868  -6.192 -32.334  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -11.019  -6.349 -33.272  1.00  0.00           C  
ATOM    795  C   PRO A  53     -11.837  -7.595 -32.942  1.00  0.00           C  
ATOM    796  O   PRO A  53     -11.355  -8.492 -32.240  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -10.355  -6.478 -34.643  1.00  0.00           C  
ATOM    798  CG  PRO A  53      -9.029  -7.096 -34.359  1.00  0.00           C  
ATOM    799  CD  PRO A  53      -8.578  -6.517 -33.020  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -11.636  -5.467 -33.255  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -10.946  -7.115 -35.287  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -10.215  -5.505 -35.089  1.00  0.00           H  
ATOM    803  HG2 PRO A  53      -9.132  -8.171 -34.295  1.00  0.00           H  
ATOM    804  HG3 PRO A  53      -8.318  -6.829 -35.124  1.00  0.00           H  
ATOM    805  HD2 PRO A  53      -8.014  -7.253 -32.462  1.00  0.00           H  
ATOM    806  HD3 PRO A  53      -8.002  -5.617 -33.166  1.00  0.00           H  
ATOM    807  N   LYS A  54     -13.074  -7.644 -33.448  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -13.958  -8.779 -33.202  1.00  0.00           C  
ATOM    809  C   LYS A  54     -14.482  -9.359 -34.551  1.00  0.00           C  
ATOM    810  O   LYS A  54     -15.657  -9.173 -34.901  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -15.131  -8.347 -32.311  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -15.889  -9.595 -31.804  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -17.324  -9.212 -31.411  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -18.170  -9.084 -32.677  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -19.507  -8.513 -32.333  1.00  0.00           N  
ATOM    816  H   LYS A  54     -13.395  -6.901 -33.999  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -13.413  -9.557 -32.696  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -14.745  -7.795 -31.465  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -15.796  -7.716 -32.879  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -15.910 -10.357 -32.571  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -15.380  -9.986 -30.935  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -17.738  -9.981 -30.776  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -17.321  -8.269 -30.884  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -17.656  -8.446 -33.380  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -18.299 -10.062 -33.118  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -20.064  -8.384 -33.202  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -19.380  -7.594 -31.862  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -20.008  -9.164 -31.698  1.00  0.00           H  
ATOM    829  N   PRO A  55     -13.622 -10.063 -35.327  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -14.035 -10.665 -36.640  1.00  0.00           C  
ATOM    831  C   PRO A  55     -14.999 -11.845 -36.459  1.00  0.00           C  
ATOM    832  O   PRO A  55     -15.762 -12.180 -37.371  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -12.714 -11.144 -37.245  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -11.845 -11.425 -36.075  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -12.188 -10.363 -35.040  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -14.461  -9.913 -37.283  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -12.867 -12.042 -37.822  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -12.270 -10.366 -37.850  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -12.054 -12.415 -35.692  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -10.808 -11.339 -36.353  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -12.060 -10.752 -34.038  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -11.593  -9.477 -35.192  1.00  0.00           H  
ATOM    843  N   THR A  56     -14.940 -12.478 -35.280  1.00  0.00           N  
ATOM    844  CA  THR A  56     -15.781 -13.631 -34.971  1.00  0.00           C  
ATOM    845  C   THR A  56     -17.255 -13.306 -35.200  1.00  0.00           C  
ATOM    846  O   THR A  56     -18.014 -14.231 -35.433  1.00  0.00           O  
ATOM    847  CB  THR A  56     -15.562 -14.067 -33.518  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -14.173 -14.045 -33.224  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -16.107 -15.483 -33.312  1.00  0.00           C  
ATOM    850  OXT THR A  56     -17.602 -12.138 -35.135  1.00  0.00           O  
ATOM    851  H   THR A  56     -14.299 -12.165 -34.607  1.00  0.00           H  
ATOM    852  HA  THR A  56     -15.494 -14.441 -35.623  1.00  0.00           H  
ATOM    853  HB  THR A  56     -16.081 -13.392 -32.855  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -13.763 -14.786 -33.678  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -15.764 -15.866 -32.362  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -15.754 -16.124 -34.105  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -17.186 -15.459 -33.321  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1     -41.324   0.530  11.575  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -39.998   0.022  11.102  1.00  0.00           C  
ATOM      3  C   GLU A   1     -39.925  -1.491  11.306  1.00  0.00           C  
ATOM      4  O   GLU A   1     -40.189  -1.990  12.405  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -38.855   0.724  11.874  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -39.033   0.536  13.393  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -37.979   1.340  14.153  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -36.826   1.295  13.757  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -38.343   1.989  15.122  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -41.705  -0.114  12.298  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -41.983   0.578  10.771  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -41.208   1.476  11.988  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -39.899   0.237  10.048  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -37.911   0.298  11.572  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -38.862   1.778  11.643  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -40.017   0.873  13.683  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -38.927  -0.510  13.641  1.00  0.00           H  
ATOM     18  N   ALA A   2     -39.561  -2.213  10.236  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -39.446  -3.671  10.297  1.00  0.00           C  
ATOM     20  C   ALA A   2     -38.242  -4.171   9.479  1.00  0.00           C  
ATOM     21  O   ALA A   2     -37.228  -4.585  10.053  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -40.747  -4.328   9.807  1.00  0.00           C  
ATOM     23  H   ALA A   2     -39.365  -1.753   9.394  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -39.291  -3.955  11.328  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -41.411  -4.482  10.646  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -40.522  -5.277   9.346  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -41.224  -3.680   9.085  1.00  0.00           H  
ATOM     28  N   SER A   3     -38.360  -4.132   8.137  1.00  0.00           N  
ATOM     29  CA  SER A   3     -37.278  -4.583   7.256  1.00  0.00           C  
ATOM     30  C   SER A   3     -37.413  -3.980   5.858  1.00  0.00           C  
ATOM     31  O   SER A   3     -38.529  -3.780   5.365  1.00  0.00           O  
ATOM     32  CB  SER A   3     -37.275  -6.107   7.161  1.00  0.00           C  
ATOM     33  OG  SER A   3     -36.215  -6.525   6.310  1.00  0.00           O  
ATOM     34  H   SER A   3     -39.189  -3.793   7.741  1.00  0.00           H  
ATOM     35  HA  SER A   3     -36.336  -4.264   7.677  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -37.126  -6.535   8.140  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -38.227  -6.442   6.770  1.00  0.00           H  
ATOM     38  HG  SER A   3     -35.387  -6.254   6.713  1.00  0.00           H  
ATOM     39  N   VAL A   4     -36.267  -3.727   5.214  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -36.244  -3.183   3.855  1.00  0.00           C  
ATOM     41  C   VAL A   4     -35.126  -3.848   3.029  1.00  0.00           C  
ATOM     42  O   VAL A   4     -34.012  -4.046   3.525  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -36.071  -1.641   3.898  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -34.732  -1.270   4.550  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -36.133  -1.059   2.475  1.00  0.00           C  
ATOM     46  H   VAL A   4     -35.418  -3.931   5.658  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -37.190  -3.409   3.385  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -36.871  -1.223   4.493  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -34.664  -1.734   5.523  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -34.669  -0.198   4.658  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -33.920  -1.619   3.929  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -37.075  -1.323   2.019  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -35.323  -1.463   1.885  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -36.042   0.016   2.522  1.00  0.00           H  
ATOM     55  N   ARG A   5     -35.448  -4.202   1.777  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -34.485  -4.865   0.888  1.00  0.00           C  
ATOM     57  C   ARG A   5     -33.642  -3.844   0.124  1.00  0.00           C  
ATOM     58  O   ARG A   5     -34.157  -2.818  -0.334  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -35.217  -5.780  -0.101  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -35.938  -6.895   0.663  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -36.842  -7.673  -0.295  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -37.927  -6.807  -0.798  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -38.843  -7.219  -1.713  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -38.815  -8.440  -2.212  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -39.772  -6.391  -2.106  1.00  0.00           N  
ATOM     66  H   ARG A   5     -36.355  -4.028   1.452  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -33.825  -5.472   1.490  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -35.938  -5.200  -0.660  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -34.504  -6.218  -0.782  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -35.208  -7.564   1.096  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -36.539  -6.462   1.449  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -36.259  -8.030  -1.129  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -37.270  -8.518   0.228  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -37.989  -5.890  -0.457  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -38.108  -9.083  -1.918  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -39.500  -8.722  -2.883  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -39.803  -5.462  -1.733  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -40.452  -6.684  -2.778  1.00  0.00           H  
ATOM     79  N   TYR A   6     -32.348  -4.150  -0.028  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -31.423  -3.284  -0.757  1.00  0.00           C  
ATOM     81  C   TYR A   6     -30.362  -4.143  -1.452  1.00  0.00           C  
ATOM     82  O   TYR A   6     -29.778  -5.039  -0.832  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -30.759  -2.283   0.213  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -29.879  -1.306  -0.554  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -30.457  -0.212  -1.210  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -28.493  -1.502  -0.607  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -29.649   0.686  -1.917  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -27.686  -0.603  -1.313  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -28.263   0.489  -1.969  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -27.468   1.375  -2.666  1.00  0.00           O  
ATOM     91  H   TYR A   6     -32.009  -4.992   0.345  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -31.975  -2.737  -1.506  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -31.526  -1.735   0.740  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -30.156  -2.825   0.927  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -31.526  -0.062  -1.170  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -28.046  -2.345  -0.102  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -30.093   1.530  -2.423  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -26.617  -0.753  -1.354  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -27.600   1.217  -3.603  1.00  0.00           H  
ATOM    100  N   ILE A   7     -30.133  -3.875  -2.744  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -29.160  -4.640  -3.526  1.00  0.00           C  
ATOM    102  C   ILE A   7     -28.267  -3.709  -4.369  1.00  0.00           C  
ATOM    103  O   ILE A   7     -28.739  -2.706  -4.913  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -29.897  -5.671  -4.422  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -28.873  -6.557  -5.164  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -30.795  -4.947  -5.440  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -29.568  -7.813  -5.705  1.00  0.00           C  
ATOM    108  H   ILE A   7     -30.639  -3.159  -3.181  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -28.529  -5.183  -2.837  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -30.520  -6.290  -3.792  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -28.447  -6.000  -5.986  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -28.091  -6.851  -4.477  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -31.297  -5.676  -6.059  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -30.190  -4.304  -6.061  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -31.528  -4.354  -4.914  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -30.283  -7.533  -6.463  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -30.078  -8.317  -4.897  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -28.830  -8.476  -6.133  1.00  0.00           H  
ATOM    119  N   THR A   8     -26.980  -4.064  -4.470  1.00  0.00           N  
ATOM    120  CA  THR A   8     -26.014  -3.280  -5.244  1.00  0.00           C  
ATOM    121  C   THR A   8     -24.934  -4.182  -5.852  1.00  0.00           C  
ATOM    122  O   THR A   8     -24.621  -5.244  -5.302  1.00  0.00           O  
ATOM    123  CB  THR A   8     -25.374  -2.189  -4.357  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -24.467  -1.419  -5.135  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -24.632  -2.826  -3.170  1.00  0.00           C  
ATOM    126  H   THR A   8     -26.674  -4.878  -4.014  1.00  0.00           H  
ATOM    127  HA  THR A   8     -26.544  -2.796  -6.050  1.00  0.00           H  
ATOM    128  HB  THR A   8     -26.151  -1.544  -3.976  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -24.981  -0.872  -5.734  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -23.744  -3.327  -3.528  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -25.277  -3.544  -2.686  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -24.354  -2.058  -2.464  1.00  0.00           H  
ATOM    133  N   TYR A   9     -24.374  -3.750  -6.992  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -23.337  -4.521  -7.682  1.00  0.00           C  
ATOM    135  C   TYR A   9     -22.010  -4.499  -6.888  1.00  0.00           C  
ATOM    136  O   TYR A   9     -21.735  -3.524  -6.183  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -23.103  -3.963  -9.082  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -24.330  -4.188  -9.929  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -25.370  -3.250  -9.916  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -24.431  -5.334 -10.725  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -26.510  -3.461 -10.701  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -25.570  -5.545 -11.510  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -26.610  -4.607 -11.497  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -27.734  -4.813 -12.271  1.00  0.00           O  
ATOM    145  H   TYR A   9     -24.673  -2.899  -7.378  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -23.676  -5.543  -7.769  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -22.897  -2.907  -9.014  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -22.260  -4.466  -9.533  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -25.293  -2.367  -9.303  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -23.628  -6.058 -10.734  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -27.311  -2.738 -10.691  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -25.647  -6.429 -12.124  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -28.501  -4.555 -11.754  1.00  0.00           H  
ATOM    154  N   PRO A  10     -21.176  -5.563  -6.978  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -19.878  -5.625  -6.231  1.00  0.00           C  
ATOM    156  C   PRO A  10     -18.823  -4.695  -6.833  1.00  0.00           C  
ATOM    157  O   PRO A  10     -18.797  -4.477  -8.046  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -19.456  -7.089  -6.369  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -20.053  -7.538  -7.659  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -21.381  -6.797  -7.794  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -20.030  -5.404  -5.189  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -18.378  -7.164  -6.402  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -19.854  -7.678  -5.556  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -19.392  -7.287  -8.478  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -20.236  -8.602  -7.637  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -21.568  -6.545  -8.829  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -22.197  -7.372  -7.387  1.00  0.00           H  
ATOM    168  N   ALA A  11     -17.943  -4.168  -5.971  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -16.860  -3.270  -6.410  1.00  0.00           C  
ATOM    170  C   ALA A  11     -15.472  -3.863  -6.088  1.00  0.00           C  
ATOM    171  O   ALA A  11     -14.484  -3.566  -6.764  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -17.009  -1.898  -5.734  1.00  0.00           C  
ATOM    173  H   ALA A  11     -18.015  -4.396  -5.022  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -16.943  -3.135  -7.477  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -17.535  -1.229  -6.398  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -16.035  -1.486  -5.509  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -17.570  -2.009  -4.820  1.00  0.00           H  
ATOM    178  N   ILE A  12     -15.422  -4.680  -5.036  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -14.183  -5.313  -4.572  1.00  0.00           C  
ATOM    180  C   ILE A  12     -13.138  -4.225  -4.162  1.00  0.00           C  
ATOM    181  O   ILE A  12     -13.254  -3.643  -3.078  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -13.632  -6.309  -5.643  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -14.708  -7.379  -5.949  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -12.368  -7.007  -5.092  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -14.318  -8.178  -7.204  1.00  0.00           C  
ATOM    186  H   ILE A  12     -16.251  -4.847  -4.551  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -14.427  -5.873  -3.678  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -13.382  -5.767  -6.545  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -14.789  -8.053  -5.108  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -15.661  -6.894  -6.115  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -12.656  -7.752  -4.365  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -11.723  -6.282  -4.622  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -11.839  -7.484  -5.904  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -14.250  -7.509  -8.050  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -15.064  -8.933  -7.400  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -13.360  -8.650  -7.044  1.00  0.00           H  
ATOM    197  N   ASP A  13     -12.151  -3.937  -5.038  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -11.137  -2.902  -4.760  1.00  0.00           C  
ATOM    199  C   ASP A  13     -11.429  -1.592  -5.519  1.00  0.00           C  
ATOM    200  O   ASP A  13     -10.615  -0.663  -5.494  1.00  0.00           O  
ATOM    201  CB  ASP A  13      -9.744  -3.416  -5.132  1.00  0.00           C  
ATOM    202  CG  ASP A  13      -9.407  -4.662  -4.316  1.00  0.00           C  
ATOM    203  OD1 ASP A  13      -9.632  -4.642  -3.116  1.00  0.00           O  
ATOM    204  OD2 ASP A  13      -8.925  -5.617  -4.902  1.00  0.00           O  
ATOM    205  H   ASP A  13     -12.119  -4.408  -5.895  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -11.151  -2.689  -3.702  1.00  0.00           H  
ATOM    207  HB2 ASP A  13      -9.725  -3.662  -6.184  1.00  0.00           H  
ATOM    208  HB3 ASP A  13      -9.011  -2.650  -4.931  1.00  0.00           H  
ATOM    209  N   ARG A  14     -12.582  -1.538  -6.204  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -12.971  -0.370  -6.984  1.00  0.00           C  
ATOM    211  C   ARG A  14     -13.354   0.787  -6.061  1.00  0.00           C  
ATOM    212  O   ARG A  14     -13.974   0.575  -5.014  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -14.152  -0.745  -7.877  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -13.686  -1.756  -8.933  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -14.899  -2.332  -9.660  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -14.470  -3.311 -10.680  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -14.132  -2.966 -11.948  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -14.165  -1.709 -12.351  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -13.766  -3.897 -12.786  1.00  0.00           N  
ATOM    220  H   ARG A  14     -13.182  -2.312  -6.196  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -12.144  -0.069  -7.609  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -14.937  -1.178  -7.277  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -14.522   0.140  -8.370  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -13.037  -1.264  -9.643  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -13.148  -2.556  -8.449  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -15.529  -2.833  -8.939  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -15.451  -1.533 -10.131  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -14.429  -4.258 -10.428  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -14.444  -0.989 -11.716  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -13.912  -1.478 -13.290  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -13.737  -4.853 -12.489  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -13.513  -3.657 -13.724  1.00  0.00           H  
ATOM    233  N   GLY A  15     -12.961   2.010  -6.448  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -13.250   3.202  -5.642  1.00  0.00           C  
ATOM    235  C   GLY A  15     -13.585   4.404  -6.517  1.00  0.00           C  
ATOM    236  O   GLY A  15     -12.765   5.316  -6.675  1.00  0.00           O  
ATOM    237  H   GLY A  15     -12.460   2.109  -7.284  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -14.091   2.994  -4.996  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -12.389   3.440  -5.035  1.00  0.00           H  
ATOM    240  N   ASP A  16     -14.804   4.409  -7.066  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -15.266   5.511  -7.910  1.00  0.00           C  
ATOM    242  C   ASP A  16     -15.435   6.784  -7.088  1.00  0.00           C  
ATOM    243  O   ASP A  16     -15.743   6.722  -5.892  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -16.599   5.145  -8.589  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -16.400   4.081  -9.691  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -15.268   3.875 -10.120  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -17.391   3.487 -10.088  1.00  0.00           O  
ATOM    248  H   ASP A  16     -15.411   3.660  -6.886  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -14.528   5.691  -8.677  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -17.281   4.761  -7.845  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -17.024   6.035  -9.031  1.00  0.00           H  
ATOM    252  N   HIS A  17     -15.232   7.936  -7.735  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -15.365   9.231  -7.067  1.00  0.00           C  
ATOM    254  C   HIS A  17     -15.837  10.313  -8.043  1.00  0.00           C  
ATOM    255  O   HIS A  17     -15.773  10.134  -9.262  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -14.038   9.630  -6.389  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -12.929   9.749  -7.410  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -12.340   8.639  -7.994  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -12.288  10.835  -7.941  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -11.388   9.082  -8.837  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -11.315  10.415  -8.839  1.00  0.00           N  
ATOM    262  H   HIS A  17     -14.991   7.913  -8.686  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -16.118   9.129  -6.298  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -14.166  10.581  -5.893  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -13.772   8.881  -5.658  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -12.506  11.865  -7.698  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -10.759   8.438  -9.435  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -10.705  10.977  -9.360  1.00  0.00           H  
ATOM    269  N   ALA A  18     -16.365  11.410  -7.489  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -16.917  12.505  -8.300  1.00  0.00           C  
ATOM    271  C   ALA A  18     -15.941  13.682  -8.456  1.00  0.00           C  
ATOM    272  O   ALA A  18     -16.356  14.783  -8.838  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -18.228  12.999  -7.687  1.00  0.00           C  
ATOM    274  H   ALA A  18     -16.420  11.468  -6.511  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -17.135  12.119  -9.284  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -18.733  12.176  -7.206  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -18.857  13.404  -8.467  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -18.019  13.770  -6.959  1.00  0.00           H  
ATOM    279  N   VAL A  19     -14.651  13.453  -8.160  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -13.638  14.515  -8.275  1.00  0.00           C  
ATOM    281  C   VAL A  19     -12.707  14.213  -9.463  1.00  0.00           C  
ATOM    282  O   VAL A  19     -12.088  13.152  -9.523  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -12.823  14.632  -6.956  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -11.818  15.794  -7.053  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -13.770  14.881  -5.769  1.00  0.00           C  
ATOM    286  H   VAL A  19     -14.379  12.559  -7.860  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -14.137  15.455  -8.464  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -12.277  13.712  -6.799  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -12.327  16.733  -6.891  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -11.366  15.804  -8.032  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -11.052  15.669  -6.301  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -14.591  14.181  -5.811  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -14.152  15.889  -5.816  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -13.228  14.746  -4.843  1.00  0.00           H  
ATOM    295  N   HIS A  20     -12.653  15.146 -10.418  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.838  14.976 -11.632  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.358  15.305 -11.391  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.998  15.895 -10.369  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.402  15.835 -12.786  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -12.402  17.301 -12.409  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.377  17.851 -11.590  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -11.559  18.333 -12.733  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -13.099  19.161 -11.450  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -12.001  19.508 -12.127  1.00  0.00           N  
ATOM    305  H   HIS A  20     -13.193  15.958 -10.319  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.901  13.939 -11.928  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.792  15.696 -13.665  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -13.414  15.522 -13.000  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -10.688  18.251 -13.363  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -13.692  19.848 -10.863  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -11.593  20.396 -12.184  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.510  14.925 -12.363  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -8.069  15.184 -12.293  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.765  16.647 -12.572  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.631  17.386 -13.051  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.316  14.292 -13.279  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.208  12.619 -12.601  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.872  14.469 -13.152  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.730  14.950 -11.296  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -7.858  14.265 -14.216  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.326  14.682 -13.453  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.539  17.069 -12.237  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -6.130  18.449 -12.416  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.907  18.772 -13.889  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.329  17.974 -14.623  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.850  18.707 -11.631  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -5.081  18.425 -10.149  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.486  19.340  -9.449  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -4.851  17.298  -9.735  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.890  16.439 -11.852  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.902  19.095 -12.030  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.071  18.058 -12.002  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -4.555  19.735 -11.756  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.344  19.965 -14.301  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.144  20.426 -15.681  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.663  20.737 -15.946  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.192  20.638 -17.083  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -6.995  21.675 -15.957  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.462  21.275 -16.172  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.127  20.978 -14.818  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.650  21.023 -14.972  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.090  19.935 -15.892  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.775  20.562 -13.655  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.448  19.638 -16.353  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -6.922  22.351 -15.116  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -6.628  22.169 -16.844  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -8.978  22.087 -16.664  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.512  20.393 -16.794  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.829  19.996 -14.479  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -8.825  21.718 -14.090  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.110  20.884 -14.007  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -10.942  21.979 -15.379  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -11.032  19.019 -15.400  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -10.474  19.921 -16.730  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -12.073  20.102 -16.184  1.00  0.00           H  
ATOM    356  N   ALA A  24      -3.939  21.092 -14.878  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.508  21.399 -14.965  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.667  20.165 -14.651  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.565  20.002 -15.185  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.147  22.529 -13.997  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.374  21.103 -14.003  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.288  21.722 -15.971  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.557  23.459 -14.362  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -1.073  22.612 -13.927  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -2.556  22.312 -13.021  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.217  19.275 -13.812  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.548  18.031 -13.459  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.502  16.826 -13.704  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.713  15.993 -12.804  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -1.108  18.076 -11.983  1.00  0.00           C  
ATOM    371  CG  HIS A  25      -0.065  19.145 -11.790  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      -0.384  20.493 -11.762  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       1.293  19.077 -11.606  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       0.762  21.177 -11.569  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.812  20.360 -11.467  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.109  19.454 -13.448  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.677  17.911 -14.084  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.967  18.301 -11.366  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.708  17.116 -11.698  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       1.871  18.165 -11.574  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       0.822  22.253 -11.504  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.748  20.609 -11.323  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.069  16.688 -14.928  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.967  15.541 -15.258  1.00  0.00           C  
ATOM    385  C   PRO A  26      -3.193  14.229 -15.387  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.731  13.149 -15.126  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.580  15.946 -16.595  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.550  16.794 -17.236  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.917  17.593 -16.107  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.751  15.458 -14.528  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.789  15.076 -17.198  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.472  16.527 -16.430  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.814  16.162 -17.710  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -3.997  17.466 -17.951  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.879  17.796 -16.316  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.462  18.508 -15.934  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.919  14.342 -15.776  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -1.045  13.170 -15.929  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.480  12.700 -14.577  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.013  11.562 -14.455  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.110  13.494 -16.892  1.00  0.00           C  
ATOM    402  CG  ASN A  27       1.030  14.574 -16.299  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.602  15.383 -15.471  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       2.280  14.630 -16.679  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.562  15.240 -15.949  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.627  12.367 -16.356  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.683  12.598 -17.078  1.00  0.00           H  
ATOM    408  HB3 ASN A  27      -0.301  13.851 -17.822  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       2.624  13.987 -17.332  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       2.873  15.319 -16.311  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.537  13.581 -13.566  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.045  13.261 -12.226  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.084  13.643 -11.154  1.00  0.00           C  
ATOM    414  O   THR A  28      -0.728  13.976 -10.016  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.281  14.000 -11.971  1.00  0.00           C  
ATOM    416  OG1 THR A  28       2.106  13.901 -13.123  1.00  0.00           O  
ATOM    417  CG2 THR A  28       2.002  13.383 -10.770  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.931  14.463 -13.725  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.137  12.198 -12.171  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.078  15.039 -11.761  1.00  0.00           H  
ATOM    421  HG1 THR A  28       2.686  14.664 -13.138  1.00  0.00           H  
ATOM    422 HG21 THR A  28       1.550  13.740  -9.857  1.00  0.00           H  
ATOM    423 HG22 THR A  28       3.042  13.673 -10.793  1.00  0.00           H  
ATOM    424 HG23 THR A  28       1.929  12.306 -10.813  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.371  13.606 -11.537  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.459  13.970 -10.630  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.593  12.961  -9.490  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.287  11.778  -9.652  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.779  14.076 -11.417  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.276  12.425 -12.013  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.588  13.346 -12.458  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.246  14.934 -10.195  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.549  14.495 -10.785  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.625  14.730 -12.262  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.068  13.451  -8.349  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.277  12.618  -7.156  1.00  0.00           C  
ATOM    437  C   LYS A  30      -2.970  11.967  -6.710  1.00  0.00           C  
ATOM    438  O   LYS A  30      -1.920  12.172  -7.331  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -5.365  11.516  -7.400  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -6.546  12.035  -8.276  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -7.247  13.225  -7.601  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -8.427  13.662  -8.457  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -9.040  14.876  -7.868  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.296  14.400  -8.304  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -4.621  13.259  -6.359  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -4.910  10.670  -7.891  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.755  11.201  -6.445  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -6.156  12.352  -9.230  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -7.256  11.238  -8.430  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -7.591  12.932  -6.622  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -6.554  14.048  -7.504  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -8.087  13.876  -9.460  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -9.160  12.868  -8.486  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -8.291  15.524  -7.549  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -9.636  14.607  -7.060  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -9.614  15.350  -8.592  1.00  0.00           H  
ATOM    457  N   LYS A  31      -3.041  11.189  -5.622  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -1.867  10.510  -5.072  1.00  0.00           C  
ATOM    459  C   LYS A  31      -2.214   9.093  -4.643  1.00  0.00           C  
ATOM    460  O   LYS A  31      -3.387   8.775  -4.424  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -1.297  11.294  -3.876  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -0.883  12.697  -4.289  1.00  0.00           C  
ATOM    463  CD  LYS A  31       0.393  12.638  -5.111  1.00  0.00           C  
ATOM    464  CE  LYS A  31       0.808  14.037  -5.493  1.00  0.00           C  
ATOM    465  NZ  LYS A  31       1.156  14.819  -4.269  1.00  0.00           N  
ATOM    466  H   LYS A  31      -3.907  11.073  -5.180  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -1.118  10.458  -5.845  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -2.046  11.386  -3.120  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -0.439  10.774  -3.479  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -1.671  13.142  -4.875  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -0.710  13.294  -3.406  1.00  0.00           H  
ATOM    472  HD2 LYS A  31       1.174  12.176  -4.524  1.00  0.00           H  
ATOM    473  HD3 LYS A  31       0.223  12.057  -6.006  1.00  0.00           H  
ATOM    474  HE2 LYS A  31       1.669  13.946  -6.116  1.00  0.00           H  
ATOM    475  HE3 LYS A  31       0.010  14.528  -6.032  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31       0.296  15.259  -3.883  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31       1.844  15.560  -4.516  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31       1.566  14.185  -3.555  1.00  0.00           H  
ATOM    479  N   LYS A  32      -1.189   8.240  -4.551  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.389   6.832  -4.177  1.00  0.00           C  
ATOM    481  C   LYS A  32      -0.423   6.431  -3.069  1.00  0.00           C  
ATOM    482  O   LYS A  32       0.669   7.001  -2.953  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.181   5.919  -5.410  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.086   6.375  -6.584  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -3.573   6.174  -6.246  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -4.412   6.701  -7.402  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -5.860   6.533  -7.087  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.284   8.556  -4.754  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.398   6.703  -3.819  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.145   5.957  -5.711  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.437   4.905  -5.146  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -1.909   7.422  -6.773  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -1.842   5.810  -7.469  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -3.771   5.121  -6.104  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -3.824   6.714  -5.348  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -4.184   7.751  -7.532  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -4.168   6.161  -8.305  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -6.014   6.676  -6.069  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -6.162   5.572  -7.350  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -6.417   7.231  -7.619  1.00  0.00           H  
ATOM    501  N   GLN A  33      -0.835   5.458  -2.249  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -0.011   4.989  -1.137  1.00  0.00           C  
ATOM    503  C   GLN A  33      -0.255   3.505  -0.854  1.00  0.00           C  
ATOM    504  O   GLN A  33      -1.202   2.913  -1.378  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -0.274   5.836   0.129  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.745   5.702   0.593  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.598   6.831   0.010  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.359   7.286  -1.109  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.586   7.314   0.713  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.717   5.053  -2.392  1.00  0.00           H  
ATOM    511  HA  GLN A  33       1.023   5.112  -1.420  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.381   5.507   0.922  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.066   6.873  -0.095  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -2.155   4.750   0.282  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -1.779   5.762   1.670  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.776   6.953   1.604  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.139   8.037   0.350  1.00  0.00           H  
ATOM    518  N   ALA A  34       0.624   2.910  -0.036  1.00  0.00           N  
ATOM    519  CA  ALA A  34       0.523   1.489   0.300  1.00  0.00           C  
ATOM    520  C   ALA A  34      -0.824   1.177   0.944  1.00  0.00           C  
ATOM    521  O   ALA A  34      -1.322   1.942   1.774  1.00  0.00           O  
ATOM    522  CB  ALA A  34       1.655   1.089   1.250  1.00  0.00           C  
ATOM    523  H   ALA A  34       1.364   3.436   0.334  1.00  0.00           H  
ATOM    524  HA  ALA A  34       0.616   0.912  -0.607  1.00  0.00           H  
ATOM    525  HB1 ALA A  34       1.560   1.635   2.177  1.00  0.00           H  
ATOM    526  HB2 ALA A  34       2.607   1.319   0.793  1.00  0.00           H  
ATOM    527  HB3 ALA A  34       1.600   0.029   1.450  1.00  0.00           H  
ATOM    528  N   ASN A  35      -1.407   0.043   0.546  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -2.703  -0.394   1.065  1.00  0.00           C  
ATOM    530  C   ASN A  35      -2.574  -0.914   2.510  1.00  0.00           C  
ATOM    531  O   ASN A  35      -1.489  -1.343   2.915  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -3.286  -1.490   0.173  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -3.605  -0.925  -1.211  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -4.086   0.202  -1.329  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -3.360  -1.646  -2.271  1.00  0.00           N  
ATOM    536  H   ASN A  35      -0.951  -0.513  -0.122  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -3.385   0.442   1.072  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -2.569  -2.293   0.081  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -4.191  -1.872   0.617  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -2.976  -2.543  -2.176  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -3.562  -1.292  -3.162  1.00  0.00           H  
ATOM    542  N   PRO A  36      -3.661  -0.877   3.310  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -3.624  -1.352   4.731  1.00  0.00           C  
ATOM    544  C   PRO A  36      -3.529  -2.875   4.819  1.00  0.00           C  
ATOM    545  O   PRO A  36      -3.070  -3.426   5.824  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -4.946  -0.854   5.308  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -5.873  -0.795   4.147  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -5.025  -0.411   2.943  1.00  0.00           C  
ATOM    549  HA  PRO A  36      -2.813  -0.890   5.260  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -5.309  -1.548   6.052  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -4.828   0.132   5.729  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -6.334  -1.760   3.995  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -6.624  -0.039   4.303  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -5.380  -0.920   2.060  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -5.024   0.650   2.796  1.00  0.00           H  
ATOM    556  N   TYR A  37      -3.981  -3.538   3.757  1.00  0.00           N  
ATOM    557  CA  TYR A  37      -3.982  -4.980   3.671  1.00  0.00           C  
ATOM    558  C   TYR A  37      -2.663  -5.463   3.056  1.00  0.00           C  
ATOM    559  O   TYR A  37      -2.283  -5.023   1.963  1.00  0.00           O  
ATOM    560  CB  TYR A  37      -5.170  -5.403   2.802  1.00  0.00           C  
ATOM    561  CG  TYR A  37      -5.290  -6.915   2.759  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      -5.884  -7.601   3.826  1.00  0.00           C  
ATOM    563  CD2 TYR A  37      -4.809  -7.626   1.651  1.00  0.00           C  
ATOM    564  CE1 TYR A  37      -5.999  -8.996   3.786  1.00  0.00           C  
ATOM    565  CE2 TYR A  37      -4.923  -9.022   1.613  1.00  0.00           C  
ATOM    566  CZ  TYR A  37      -5.519  -9.707   2.679  1.00  0.00           C  
ATOM    567  OH  TYR A  37      -5.631 -11.082   2.639  1.00  0.00           O  
ATOM    568  H   TYR A  37      -4.341  -3.025   3.003  1.00  0.00           H  
ATOM    569  HA  TYR A  37      -4.098  -5.403   4.656  1.00  0.00           H  
ATOM    570  HB2 TYR A  37      -6.069  -4.968   3.215  1.00  0.00           H  
ATOM    571  HB3 TYR A  37      -5.020  -5.014   1.805  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      -6.255  -7.053   4.680  1.00  0.00           H  
ATOM    573  HD2 TYR A  37      -4.349  -7.100   0.829  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      -6.458  -9.524   4.610  1.00  0.00           H  
ATOM    575  HE2 TYR A  37      -4.553  -9.572   0.759  1.00  0.00           H  
ATOM    576  HH  TYR A  37      -6.307 -11.305   1.995  1.00  0.00           H  
ATOM    577  N   ARG A  38      -1.966  -6.358   3.769  1.00  0.00           N  
ATOM    578  CA  ARG A  38      -0.693  -6.885   3.299  1.00  0.00           C  
ATOM    579  C   ARG A  38      -0.895  -8.202   2.563  1.00  0.00           C  
ATOM    580  O   ARG A  38      -0.777  -8.250   1.334  1.00  0.00           O  
ATOM    581  CB  ARG A  38       0.276  -7.062   4.482  1.00  0.00           C  
ATOM    582  CG  ARG A  38       1.668  -7.368   3.976  1.00  0.00           C  
ATOM    583  CD  ARG A  38       2.602  -7.451   5.170  1.00  0.00           C  
ATOM    584  NE  ARG A  38       2.277  -8.625   6.004  1.00  0.00           N  
ATOM    585  CZ  ARG A  38       2.879  -8.876   7.199  1.00  0.00           C  
ATOM    586  NH1 ARG A  38       3.804  -8.070   7.685  1.00  0.00           N  
ATOM    587  NH2 ARG A  38       2.534  -9.937   7.878  1.00  0.00           N  
ATOM    588  H   ARG A  38      -2.317  -6.669   4.628  1.00  0.00           H  
ATOM    589  HA  ARG A  38      -0.257  -6.188   2.604  1.00  0.00           H  
ATOM    590  HB2 ARG A  38       0.316  -6.162   5.075  1.00  0.00           H  
ATOM    591  HB3 ARG A  38      -0.049  -7.886   5.095  1.00  0.00           H  
ATOM    592  HG2 ARG A  38       1.663  -8.310   3.448  1.00  0.00           H  
ATOM    593  HG3 ARG A  38       2.000  -6.580   3.316  1.00  0.00           H  
ATOM    594  HD2 ARG A  38       3.605  -7.538   4.811  1.00  0.00           H  
ATOM    595  HD3 ARG A  38       2.512  -6.551   5.761  1.00  0.00           H  
ATOM    596  HE  ARG A  38       1.595  -9.250   5.683  1.00  0.00           H  
ATOM    597 HH11 ARG A  38       4.076  -7.256   7.172  1.00  0.00           H  
ATOM    598 HH12 ARG A  38       4.234  -8.274   8.562  1.00  0.00           H  
ATOM    599 HH21 ARG A  38       1.834 -10.556   7.522  1.00  0.00           H  
ATOM    600 HH22 ARG A  38       2.973 -10.130   8.757  1.00  0.00           H  
ATOM    601  N   ARG A  39      -1.193  -9.280   3.317  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -1.395 -10.591   2.723  1.00  0.00           C  
ATOM    603  C   ARG A  39      -1.891 -11.593   3.767  1.00  0.00           C  
ATOM    604  O   ARG A  39      -1.445 -11.574   4.918  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -0.085 -11.072   2.087  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -0.321 -12.363   1.294  1.00  0.00           C  
ATOM    607  CD  ARG A  39       0.961 -12.753   0.557  1.00  0.00           C  
ATOM    608  NE  ARG A  39       2.025 -13.108   1.519  1.00  0.00           N  
ATOM    609  CZ  ARG A  39       3.079 -12.295   1.814  1.00  0.00           C  
ATOM    610  NH1 ARG A  39       3.212 -11.099   1.265  1.00  0.00           N  
ATOM    611  NH2 ARG A  39       3.984 -12.708   2.659  1.00  0.00           N  
ATOM    612  H   ARG A  39      -1.268  -9.182   4.290  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -2.136 -10.498   1.950  1.00  0.00           H  
ATOM    614  HB2 ARG A  39       0.277 -10.293   1.431  1.00  0.00           H  
ATOM    615  HB3 ARG A  39       0.642 -11.245   2.863  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -0.605 -13.155   1.971  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -1.113 -12.204   0.575  1.00  0.00           H  
ATOM    618  HD2 ARG A  39       0.753 -13.610  -0.066  1.00  0.00           H  
ATOM    619  HD3 ARG A  39       1.279 -11.937  -0.070  1.00  0.00           H  
ATOM    620  HE  ARG A  39       1.971 -13.976   1.971  1.00  0.00           H  
ATOM    621 HH11 ARG A  39       2.537 -10.757   0.615  1.00  0.00           H  
ATOM    622 HH12 ARG A  39       3.999 -10.531   1.503  1.00  0.00           H  
ATOM    623 HH21 ARG A  39       3.900 -13.609   3.081  1.00  0.00           H  
ATOM    624 HH22 ARG A  39       4.761 -12.121   2.881  1.00  0.00           H  
ATOM    625  N   GLY A  40      -2.801 -12.475   3.344  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -3.353 -13.502   4.229  1.00  0.00           C  
ATOM    627  C   GLY A  40      -2.867 -14.887   3.816  1.00  0.00           C  
ATOM    628  O   GLY A  40      -2.456 -15.091   2.669  1.00  0.00           O  
ATOM    629  H   GLY A  40      -3.101 -12.438   2.412  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -3.037 -13.298   5.242  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -4.432 -13.476   4.179  1.00  0.00           H  
ATOM    632  N   CYS A  41      -2.904 -15.837   4.762  1.00  0.00           N  
ATOM    633  CA  CYS A  41      -2.451 -17.203   4.497  1.00  0.00           C  
ATOM    634  C   CYS A  41      -3.392 -17.913   3.530  1.00  0.00           C  
ATOM    635  O   CYS A  41      -4.589 -17.608   3.476  1.00  0.00           O  
ATOM    636  CB  CYS A  41      -2.333 -17.991   5.818  1.00  0.00           C  
ATOM    637  SG  CYS A  41      -3.972 -18.437   6.457  1.00  0.00           S  
ATOM    638  H   CYS A  41      -3.235 -15.608   5.657  1.00  0.00           H  
ATOM    639  HA  CYS A  41      -1.472 -17.175   4.041  1.00  0.00           H  
ATOM    640  HB2 CYS A  41      -1.758 -18.884   5.649  1.00  0.00           H  
ATOM    641  HB3 CYS A  41      -1.824 -17.377   6.543  1.00  0.00           H  
ATOM    642  N   GLY A  42      -2.845 -18.875   2.795  1.00  0.00           N  
ATOM    643  CA  GLY A  42      -3.630 -19.668   1.847  1.00  0.00           C  
ATOM    644  C   GLY A  42      -3.942 -21.071   2.389  1.00  0.00           C  
ATOM    645  O   GLY A  42      -4.385 -21.944   1.638  1.00  0.00           O  
ATOM    646  H   GLY A  42      -1.891 -19.076   2.909  1.00  0.00           H  
ATOM    647  HA2 GLY A  42      -4.560 -19.156   1.648  1.00  0.00           H  
ATOM    648  HA3 GLY A  42      -3.076 -19.766   0.930  1.00  0.00           H  
ATOM    649  N   VAL A  43      -3.693 -21.287   3.691  1.00  0.00           N  
ATOM    650  CA  VAL A  43      -3.933 -22.605   4.321  1.00  0.00           C  
ATOM    651  C   VAL A  43      -5.438 -22.909   4.337  1.00  0.00           C  
ATOM    652  O   VAL A  43      -5.851 -24.068   4.263  1.00  0.00           O  
ATOM    653  CB  VAL A  43      -3.379 -22.690   5.804  1.00  0.00           C  
ATOM    654  CG1 VAL A  43      -2.887 -24.100   6.091  1.00  0.00           C  
ATOM    655  CG2 VAL A  43      -2.218 -21.708   6.061  1.00  0.00           C  
ATOM    656  H   VAL A  43      -3.338 -20.553   4.235  1.00  0.00           H  
ATOM    657  HA  VAL A  43      -3.441 -23.349   3.711  1.00  0.00           H  
ATOM    658  HB  VAL A  43      -4.192 -22.474   6.487  1.00  0.00           H  
ATOM    659 HG11 VAL A  43      -3.673 -24.810   5.896  1.00  0.00           H  
ATOM    660 HG12 VAL A  43      -2.578 -24.161   7.124  1.00  0.00           H  
ATOM    661 HG13 VAL A  43      -2.042 -24.305   5.451  1.00  0.00           H  
ATOM    662 HG21 VAL A  43      -1.497 -21.773   5.261  1.00  0.00           H  
ATOM    663 HG22 VAL A  43      -1.743 -21.947   7.005  1.00  0.00           H  
ATOM    664 HG23 VAL A  43      -2.618 -20.710   6.110  1.00  0.00           H  
ATOM    665  N   LEU A  44      -6.248 -21.844   4.465  1.00  0.00           N  
ATOM    666  CA  LEU A  44      -7.713 -21.961   4.525  1.00  0.00           C  
ATOM    667  C   LEU A  44      -8.188 -22.730   5.780  1.00  0.00           C  
ATOM    668  O   LEU A  44      -9.383 -22.994   5.934  1.00  0.00           O  
ATOM    669  CB  LEU A  44      -8.256 -22.633   3.247  1.00  0.00           C  
ATOM    670  CG  LEU A  44      -7.937 -21.764   2.011  1.00  0.00           C  
ATOM    671  CD1 LEU A  44      -8.267 -22.552   0.742  1.00  0.00           C  
ATOM    672  CD2 LEU A  44      -8.791 -20.480   2.031  1.00  0.00           C  
ATOM    673  H   LEU A  44      -5.846 -20.954   4.537  1.00  0.00           H  
ATOM    674  HA  LEU A  44      -8.123 -20.962   4.576  1.00  0.00           H  
ATOM    675  HB2 LEU A  44      -7.800 -23.606   3.129  1.00  0.00           H  
ATOM    676  HB3 LEU A  44      -9.326 -22.749   3.333  1.00  0.00           H  
ATOM    677  HG  LEU A  44      -6.886 -21.508   2.013  1.00  0.00           H  
ATOM    678 HD11 LEU A  44      -8.013 -21.960  -0.125  1.00  0.00           H  
ATOM    679 HD12 LEU A  44      -9.321 -22.784   0.722  1.00  0.00           H  
ATOM    680 HD13 LEU A  44      -7.697 -23.469   0.729  1.00  0.00           H  
ATOM    681 HD21 LEU A  44      -8.725 -19.985   1.073  1.00  0.00           H  
ATOM    682 HD22 LEU A  44      -8.425 -19.818   2.802  1.00  0.00           H  
ATOM    683 HD23 LEU A  44      -9.820 -20.735   2.236  1.00  0.00           H  
ATOM    684  N   GLU A  45      -7.245 -23.045   6.690  1.00  0.00           N  
ATOM    685  CA  GLU A  45      -7.568 -23.732   7.944  1.00  0.00           C  
ATOM    686  C   GLU A  45      -8.426 -22.850   8.849  1.00  0.00           C  
ATOM    687  O   GLU A  45      -9.314 -23.342   9.556  1.00  0.00           O  
ATOM    688  CB  GLU A  45      -6.278 -24.120   8.669  1.00  0.00           C  
ATOM    689  CG  GLU A  45      -5.589 -25.268   7.911  1.00  0.00           C  
ATOM    690  CD  GLU A  45      -4.186 -25.560   8.482  1.00  0.00           C  
ATOM    691  OE1 GLU A  45      -3.622 -24.691   9.143  1.00  0.00           O  
ATOM    692  OE2 GLU A  45      -3.696 -26.653   8.248  1.00  0.00           O  
ATOM    693  H   GLU A  45      -6.318 -22.779   6.529  1.00  0.00           H  
ATOM    694  HA  GLU A  45      -8.119 -24.627   7.716  1.00  0.00           H  
ATOM    695  HB2 GLU A  45      -5.619 -23.259   8.692  1.00  0.00           H  
ATOM    696  HB3 GLU A  45      -6.505 -24.436   9.674  1.00  0.00           H  
ATOM    697  HG2 GLU A  45      -6.196 -26.157   7.996  1.00  0.00           H  
ATOM    698  HG3 GLU A  45      -5.502 -25.001   6.869  1.00  0.00           H  
ATOM    699  N   GLY A  46      -8.145 -21.549   8.824  1.00  0.00           N  
ATOM    700  CA  GLY A  46      -8.869 -20.574   9.640  1.00  0.00           C  
ATOM    701  C   GLY A  46      -8.135 -19.237   9.666  1.00  0.00           C  
ATOM    702  O   GLY A  46      -8.762 -18.174   9.630  1.00  0.00           O  
ATOM    703  H   GLY A  46      -7.421 -21.240   8.243  1.00  0.00           H  
ATOM    704  HA2 GLY A  46      -9.849 -20.428   9.214  1.00  0.00           H  
ATOM    705  HA3 GLY A  46      -8.963 -20.946  10.651  1.00  0.00           H  
ATOM    706  N   CYS A  47      -6.800 -19.305   9.699  1.00  0.00           N  
ATOM    707  CA  CYS A  47      -5.965 -18.110   9.692  1.00  0.00           C  
ATOM    708  C   CYS A  47      -6.363 -17.159  10.831  1.00  0.00           C  
ATOM    709  O   CYS A  47      -6.408 -15.931  10.654  1.00  0.00           O  
ATOM    710  CB  CYS A  47      -6.080 -17.404   8.321  1.00  0.00           C  
ATOM    711  SG  CYS A  47      -4.438 -16.942   7.721  1.00  0.00           S  
ATOM    712  H   CYS A  47      -6.370 -20.186   9.706  1.00  0.00           H  
ATOM    713  HA  CYS A  47      -4.941 -18.414   9.845  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      -6.534 -18.078   7.609  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      -6.690 -16.520   8.415  1.00  0.00           H  
ATOM    716  N   HIS A  48      -6.625 -17.737  12.007  1.00  0.00           N  
ATOM    717  CA  HIS A  48      -6.996 -16.951  13.181  1.00  0.00           C  
ATOM    718  C   HIS A  48      -5.735 -16.473  13.894  1.00  0.00           C  
ATOM    719  O   HIS A  48      -5.055 -17.259  14.561  1.00  0.00           O  
ATOM    720  CB  HIS A  48      -7.853 -17.808  14.135  1.00  0.00           C  
ATOM    721  CG  HIS A  48      -8.522 -16.950  15.206  1.00  0.00           C  
ATOM    722  ND1 HIS A  48      -9.120 -17.514  16.325  1.00  0.00           N  
ATOM    723  CD2 HIS A  48      -8.711 -15.585  15.338  1.00  0.00           C  
ATOM    724  CE1 HIS A  48      -9.632 -16.514  17.066  1.00  0.00           C  
ATOM    725  NE2 HIS A  48      -9.410 -15.319  16.511  1.00  0.00           N  
ATOM    726  H   HIS A  48      -6.556 -18.711  12.087  1.00  0.00           H  
ATOM    727  HA  HIS A  48      -7.572 -16.095  12.865  1.00  0.00           H  
ATOM    728  HB2 HIS A  48      -8.617 -18.318  13.563  1.00  0.00           H  
ATOM    729  HB3 HIS A  48      -7.221 -18.541  14.613  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      -8.366 -14.840  14.636  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -10.158 -16.658  17.998  1.00  0.00           H  
ATOM    732  HE2 HIS A  48      -9.681 -14.442  16.857  1.00  0.00           H  
ATOM    733  N   ARG A  49      -5.402 -15.189  13.701  1.00  0.00           N  
ATOM    734  CA  ARG A  49      -4.184 -14.614  14.279  1.00  0.00           C  
ATOM    735  C   ARG A  49      -4.498 -13.806  15.544  1.00  0.00           C  
ATOM    736  O   ARG A  49      -5.062 -12.709  15.469  1.00  0.00           O  
ATOM    737  CB  ARG A  49      -3.494 -13.718  13.234  1.00  0.00           C  
ATOM    738  CG  ARG A  49      -2.129 -13.237  13.750  1.00  0.00           C  
ATOM    739  CD  ARG A  49      -1.441 -12.414  12.658  1.00  0.00           C  
ATOM    740  NE  ARG A  49      -0.116 -11.953  13.114  1.00  0.00           N  
ATOM    741  CZ  ARG A  49       0.728 -11.225  12.335  1.00  0.00           C  
ATOM    742  NH1 ARG A  49       0.401 -10.885  11.102  1.00  0.00           N  
ATOM    743  NH2 ARG A  49       1.886 -10.859  12.816  1.00  0.00           N  
ATOM    744  H   ARG A  49      -5.965 -14.630  13.126  1.00  0.00           H  
ATOM    745  HA  ARG A  49      -3.511 -15.417  14.538  1.00  0.00           H  
ATOM    746  HB2 ARG A  49      -3.351 -14.277  12.320  1.00  0.00           H  
ATOM    747  HB3 ARG A  49      -4.118 -12.860  13.032  1.00  0.00           H  
ATOM    748  HG2 ARG A  49      -2.273 -12.628  14.629  1.00  0.00           H  
ATOM    749  HG3 ARG A  49      -1.514 -14.088  13.996  1.00  0.00           H  
ATOM    750  HD2 ARG A  49      -1.321 -13.022  11.775  1.00  0.00           H  
ATOM    751  HD3 ARG A  49      -2.056 -11.558  12.418  1.00  0.00           H  
ATOM    752  HE  ARG A  49       0.171 -12.184  14.023  1.00  0.00           H  
ATOM    753 HH11 ARG A  49      -0.483 -11.163  10.726  1.00  0.00           H  
ATOM    754 HH12 ARG A  49       1.036 -10.351  10.544  1.00  0.00           H  
ATOM    755 HH21 ARG A  49       2.142 -11.113  13.746  1.00  0.00           H  
ATOM    756 HH22 ARG A  49       2.514 -10.324  12.252  1.00  0.00           H  
ATOM    757  N   GLU A  50      -4.079 -14.344  16.694  1.00  0.00           N  
ATOM    758  CA  GLU A  50      -4.256 -13.671  17.980  1.00  0.00           C  
ATOM    759  C   GLU A  50      -3.445 -14.364  19.072  1.00  0.00           C  
ATOM    760  O   GLU A  50      -3.143 -15.560  18.967  1.00  0.00           O  
ATOM    761  CB  GLU A  50      -5.742 -13.608  18.378  1.00  0.00           C  
ATOM    762  CG  GLU A  50      -6.339 -15.030  18.477  1.00  0.00           C  
ATOM    763  CD  GLU A  50      -7.797 -14.980  18.967  1.00  0.00           C  
ATOM    764  OE1 GLU A  50      -8.477 -14.001  18.681  1.00  0.00           O  
ATOM    765  OE2 GLU A  50      -8.207 -15.923  19.619  1.00  0.00           O  
ATOM    766  H   GLU A  50      -3.610 -15.202  16.673  1.00  0.00           H  
ATOM    767  HA  GLU A  50      -3.888 -12.658  17.881  1.00  0.00           H  
ATOM    768  HB2 GLU A  50      -5.821 -13.123  19.337  1.00  0.00           H  
ATOM    769  HB3 GLU A  50      -6.290 -13.040  17.640  1.00  0.00           H  
ATOM    770  HG2 GLU A  50      -6.308 -15.495  17.502  1.00  0.00           H  
ATOM    771  HG3 GLU A  50      -5.753 -15.617  19.169  1.00  0.00           H  
ATOM    772  N   THR A  51      -3.108 -13.611  20.124  1.00  0.00           N  
ATOM    773  CA  THR A  51      -2.347 -14.160  21.247  1.00  0.00           C  
ATOM    774  C   THR A  51      -2.590 -13.361  22.530  1.00  0.00           C  
ATOM    775  O   THR A  51      -2.892 -12.166  22.481  1.00  0.00           O  
ATOM    776  CB  THR A  51      -0.845 -14.208  20.907  1.00  0.00           C  
ATOM    777  OG1 THR A  51      -0.133 -14.793  21.989  1.00  0.00           O  
ATOM    778  CG2 THR A  51      -0.307 -12.795  20.635  1.00  0.00           C  
ATOM    779  H   THR A  51      -3.387 -12.673  20.148  1.00  0.00           H  
ATOM    780  HA  THR A  51      -2.686 -15.173  21.415  1.00  0.00           H  
ATOM    781  HB  THR A  51      -0.710 -14.810  20.022  1.00  0.00           H  
ATOM    782  HG1 THR A  51      -0.576 -15.609  22.230  1.00  0.00           H  
ATOM    783 HG21 THR A  51      -0.558 -12.148  21.461  1.00  0.00           H  
ATOM    784 HG22 THR A  51      -0.750 -12.411  19.728  1.00  0.00           H  
ATOM    785 HG23 THR A  51       0.766 -12.837  20.521  1.00  0.00           H  
ATOM    786  N   GLY A  52      -2.442 -14.037  23.674  1.00  0.00           N  
ATOM    787  CA  GLY A  52      -2.623 -13.405  24.981  1.00  0.00           C  
ATOM    788  C   GLY A  52      -2.234 -14.380  26.113  1.00  0.00           C  
ATOM    789  O   GLY A  52      -2.086 -15.580  25.858  1.00  0.00           O  
ATOM    790  H   GLY A  52      -2.191 -14.984  23.638  1.00  0.00           H  
ATOM    791  HA2 GLY A  52      -2.003 -12.523  25.037  1.00  0.00           H  
ATOM    792  HA3 GLY A  52      -3.659 -13.123  25.103  1.00  0.00           H  
ATOM    793  N   PRO A  53      -2.066 -13.901  27.368  1.00  0.00           N  
ATOM    794  CA  PRO A  53      -1.692 -14.794  28.512  1.00  0.00           C  
ATOM    795  C   PRO A  53      -2.848 -15.703  28.931  1.00  0.00           C  
ATOM    796  O   PRO A  53      -4.013 -15.293  28.898  1.00  0.00           O  
ATOM    797  CB  PRO A  53      -1.335 -13.815  29.632  1.00  0.00           C  
ATOM    798  CG  PRO A  53      -2.138 -12.593  29.342  1.00  0.00           C  
ATOM    799  CD  PRO A  53      -2.213 -12.486  27.819  1.00  0.00           C  
ATOM    800  HA  PRO A  53      -0.820 -15.376  28.266  1.00  0.00           H  
ATOM    801  HB2 PRO A  53      -1.606 -14.231  30.593  1.00  0.00           H  
ATOM    802  HB3 PRO A  53      -0.283 -13.574  29.605  1.00  0.00           H  
ATOM    803  HG2 PRO A  53      -3.128 -12.692  29.767  1.00  0.00           H  
ATOM    804  HG3 PRO A  53      -1.645 -11.718  29.738  1.00  0.00           H  
ATOM    805  HD2 PRO A  53      -3.166 -12.078  27.517  1.00  0.00           H  
ATOM    806  HD3 PRO A  53      -1.398 -11.892  27.435  1.00  0.00           H  
ATOM    807  N   LYS A  54      -2.512 -16.931  29.338  1.00  0.00           N  
ATOM    808  CA  LYS A  54      -3.521 -17.906  29.786  1.00  0.00           C  
ATOM    809  C   LYS A  54      -2.965 -18.835  30.907  1.00  0.00           C  
ATOM    810  O   LYS A  54      -3.024 -20.064  30.788  1.00  0.00           O  
ATOM    811  CB  LYS A  54      -4.112 -18.727  28.587  1.00  0.00           C  
ATOM    812  CG  LYS A  54      -3.027 -19.096  27.524  1.00  0.00           C  
ATOM    813  CD  LYS A  54      -2.023 -20.124  28.076  1.00  0.00           C  
ATOM    814  CE  LYS A  54      -2.708 -21.484  28.258  1.00  0.00           C  
ATOM    815  NZ  LYS A  54      -1.713 -22.489  28.727  1.00  0.00           N  
ATOM    816  H   LYS A  54      -1.567 -17.186  29.348  1.00  0.00           H  
ATOM    817  HA  LYS A  54      -4.329 -17.343  30.227  1.00  0.00           H  
ATOM    818  HB2 LYS A  54      -4.556 -19.631  28.971  1.00  0.00           H  
ATOM    819  HB3 LYS A  54      -4.884 -18.143  28.114  1.00  0.00           H  
ATOM    820  HG2 LYS A  54      -3.514 -19.510  26.654  1.00  0.00           H  
ATOM    821  HG3 LYS A  54      -2.498 -18.199  27.235  1.00  0.00           H  
ATOM    822  HD2 LYS A  54      -1.212 -20.231  27.367  1.00  0.00           H  
ATOM    823  HD3 LYS A  54      -1.621 -19.787  29.016  1.00  0.00           H  
ATOM    824  HE2 LYS A  54      -3.499 -21.390  28.985  1.00  0.00           H  
ATOM    825  HE3 LYS A  54      -3.126 -21.804  27.315  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54      -2.022 -23.442  28.448  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54      -1.631 -22.439  29.763  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54      -0.788 -22.292  28.294  1.00  0.00           H  
ATOM    829  N   PRO A  55      -2.447 -18.266  32.023  1.00  0.00           N  
ATOM    830  CA  PRO A  55      -1.901 -19.084  33.164  1.00  0.00           C  
ATOM    831  C   PRO A  55      -2.995 -19.870  33.889  1.00  0.00           C  
ATOM    832  O   PRO A  55      -2.718 -20.893  34.524  1.00  0.00           O  
ATOM    833  CB  PRO A  55      -1.287 -18.037  34.096  1.00  0.00           C  
ATOM    834  CG  PRO A  55      -2.041 -16.789  33.815  1.00  0.00           C  
ATOM    835  CD  PRO A  55      -2.331 -16.810  32.320  1.00  0.00           C  
ATOM    836  HA  PRO A  55      -1.121 -19.744  32.819  1.00  0.00           H  
ATOM    837  HB2 PRO A  55      -1.417 -18.327  35.127  1.00  0.00           H  
ATOM    838  HB3 PRO A  55      -0.241 -17.890  33.868  1.00  0.00           H  
ATOM    839  HG2 PRO A  55      -2.961 -16.779  34.381  1.00  0.00           H  
ATOM    840  HG3 PRO A  55      -1.441 -15.929  34.055  1.00  0.00           H  
ATOM    841  HD2 PRO A  55      -3.257 -16.293  32.104  1.00  0.00           H  
ATOM    842  HD3 PRO A  55      -1.509 -16.388  31.765  1.00  0.00           H  
ATOM    843  N   THR A  56      -4.240 -19.373  33.801  1.00  0.00           N  
ATOM    844  CA  THR A  56      -5.377 -20.013  34.459  1.00  0.00           C  
ATOM    845  C   THR A  56      -5.441 -21.503  34.112  1.00  0.00           C  
ATOM    846  O   THR A  56      -5.814 -22.277  34.976  1.00  0.00           O  
ATOM    847  CB  THR A  56      -6.688 -19.317  34.051  1.00  0.00           C  
ATOM    848  OG1 THR A  56      -6.553 -17.913  34.233  1.00  0.00           O  
ATOM    849  CG2 THR A  56      -7.849 -19.834  34.909  1.00  0.00           C  
ATOM    850  OXT THR A  56      -5.111 -21.843  32.987  1.00  0.00           O  
ATOM    851  H   THR A  56      -4.388 -18.551  33.287  1.00  0.00           H  
ATOM    852  HA  THR A  56      -5.249 -19.908  35.526  1.00  0.00           H  
ATOM    853  HB  THR A  56      -6.899 -19.526  33.014  1.00  0.00           H  
ATOM    854  HG1 THR A  56      -6.402 -17.747  35.167  1.00  0.00           H  
ATOM    855 HG21 THR A  56      -7.751 -19.458  35.916  1.00  0.00           H  
ATOM    856 HG22 THR A  56      -7.828 -20.913  34.924  1.00  0.00           H  
ATOM    857 HG23 THR A  56      -8.785 -19.498  34.487  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -2.756   9.050  34.743  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.992  10.149  35.720  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.394  10.716  35.518  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.739  11.161  34.419  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.948  11.249  35.509  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.010  12.242  36.670  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.942  13.315  36.497  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.020  14.048  35.525  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.061  13.388  37.337  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.431   9.449  33.839  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.642   8.525  34.594  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.029   8.407  35.113  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.905   9.761  36.724  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.964  10.806  35.462  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.155  11.769  34.585  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.986  12.707  36.693  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.840  11.719  37.600  1.00  0.00           H  
ATOM     18  N   ALA A   2      -5.194  10.697  36.590  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -6.564  11.213  36.541  1.00  0.00           C  
ATOM     20  C   ALA A   2      -6.676  12.527  37.305  1.00  0.00           C  
ATOM     21  O   ALA A   2      -6.267  12.617  38.467  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -7.532  10.190  37.135  1.00  0.00           C  
ATOM     23  H   ALA A   2      -4.852  10.331  37.432  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -6.836  11.385  35.511  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -7.737   9.420  36.404  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -8.453  10.682  37.407  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -7.089   9.743  38.013  1.00  0.00           H  
ATOM     28  N   SER A   3      -7.239  13.544  36.641  1.00  0.00           N  
ATOM     29  CA  SER A   3      -7.416  14.864  37.250  1.00  0.00           C  
ATOM     30  C   SER A   3      -8.242  15.775  36.347  1.00  0.00           C  
ATOM     31  O   SER A   3      -9.130  16.493  36.820  1.00  0.00           O  
ATOM     32  CB  SER A   3      -6.057  15.508  37.530  1.00  0.00           C  
ATOM     33  OG  SER A   3      -6.255  16.819  38.042  1.00  0.00           O  
ATOM     34  H   SER A   3      -7.544  13.400  35.721  1.00  0.00           H  
ATOM     35  HA  SER A   3      -7.938  14.743  38.188  1.00  0.00           H  
ATOM     36  HB2 SER A   3      -5.523  14.924  38.261  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -5.485  15.542  36.614  1.00  0.00           H  
ATOM     38  HG  SER A   3      -6.520  16.741  38.961  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.931  15.749  35.046  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.627  16.582  34.064  1.00  0.00           C  
ATOM     41  C   VAL A   4      -8.929  15.780  32.786  1.00  0.00           C  
ATOM     42  O   VAL A   4      -8.182  14.863  32.428  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -7.781  17.845  33.746  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -6.436  17.445  33.124  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -8.543  18.766  32.775  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.207  15.162  34.743  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.565  16.899  34.496  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.590  18.374  34.668  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -5.939  16.733  33.767  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -5.815  18.322  33.011  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -6.606  16.997  32.155  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -8.025  19.710  32.693  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -9.542  18.935  33.147  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -8.595  18.299  31.803  1.00  0.00           H  
ATOM     55  N   ARG A   5     -10.028  16.138  32.113  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -10.437  15.462  30.879  1.00  0.00           C  
ATOM     57  C   ARG A   5      -9.397  15.674  29.780  1.00  0.00           C  
ATOM     58  O   ARG A   5      -8.781  16.740  29.694  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -11.808  15.989  30.414  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -12.896  15.668  31.463  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -13.203  14.160  31.480  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -13.707  13.722  30.164  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -15.009  13.834  29.793  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -15.912  14.350  30.608  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -15.375  13.421  28.612  1.00  0.00           N  
ATOM     66  H   ARG A   5     -10.574  16.877  32.455  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -10.519  14.404  31.073  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -11.749  17.060  30.280  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -12.071  15.526  29.476  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -12.550  15.973  32.440  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -13.798  16.211  31.221  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -12.310  13.605  31.723  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -13.953  13.963  32.233  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -13.073  13.332  29.527  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -15.640  14.667  31.516  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -16.865  14.423  30.316  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -14.700  13.027  27.988  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -16.332  13.499  28.330  1.00  0.00           H  
ATOM     79  N   TYR A   6      -9.210  14.646  28.942  1.00  0.00           N  
ATOM     80  CA  TYR A   6      -8.256  14.701  27.844  1.00  0.00           C  
ATOM     81  C   TYR A   6      -8.651  13.676  26.799  1.00  0.00           C  
ATOM     82  O   TYR A   6      -8.299  12.494  26.907  1.00  0.00           O  
ATOM     83  CB  TYR A   6      -6.833  14.411  28.361  1.00  0.00           C  
ATOM     84  CG  TYR A   6      -5.820  14.642  27.255  1.00  0.00           C  
ATOM     85  CD1 TYR A   6      -5.314  15.928  27.023  1.00  0.00           C  
ATOM     86  CD2 TYR A   6      -5.386  13.567  26.465  1.00  0.00           C  
ATOM     87  CE1 TYR A   6      -4.378  16.139  26.002  1.00  0.00           C  
ATOM     88  CE2 TYR A   6      -4.452  13.780  25.445  1.00  0.00           C  
ATOM     89  CZ  TYR A   6      -3.947  15.064  25.213  1.00  0.00           C  
ATOM     90  OH  TYR A   6      -3.027  15.271  24.207  1.00  0.00           O  
ATOM     91  H   TYR A   6      -9.747  13.829  29.046  1.00  0.00           H  
ATOM     92  HA  TYR A   6      -8.277  15.687  27.401  1.00  0.00           H  
ATOM     93  HB2 TYR A   6      -6.613  15.064  29.192  1.00  0.00           H  
ATOM     94  HB3 TYR A   6      -6.776  13.383  28.689  1.00  0.00           H  
ATOM     95  HD1 TYR A   6      -5.644  16.757  27.632  1.00  0.00           H  
ATOM     96  HD2 TYR A   6      -5.777  12.577  26.644  1.00  0.00           H  
ATOM     97  HE1 TYR A   6      -3.988  17.129  25.822  1.00  0.00           H  
ATOM     98  HE2 TYR A   6      -4.121  12.952  24.836  1.00  0.00           H  
ATOM     99  HH  TYR A   6      -3.436  15.824  23.538  1.00  0.00           H  
ATOM    100  N   ILE A   7      -9.424  14.124  25.815  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -9.921  13.233  24.771  1.00  0.00           C  
ATOM    102  C   ILE A   7      -9.736  13.852  23.385  1.00  0.00           C  
ATOM    103  O   ILE A   7      -9.640  15.075  23.247  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -11.404  12.883  25.029  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -12.266  14.171  25.021  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -11.535  12.174  26.391  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -13.758  13.806  24.960  1.00  0.00           C  
ATOM    108  H   ILE A   7      -9.695  15.065  25.812  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -9.350  12.316  24.800  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -11.740  12.208  24.265  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -12.072  14.734  25.924  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -12.008  14.768  24.157  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -10.979  11.247  26.371  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -12.576  11.964  26.589  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -11.143  12.813  27.167  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -14.351  14.707  25.014  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -14.006  13.162  25.790  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -13.965  13.294  24.032  1.00  0.00           H  
ATOM    119  N   THR A   8      -9.669  12.990  22.370  1.00  0.00           N  
ATOM    120  CA  THR A   8      -9.474  13.431  20.980  1.00  0.00           C  
ATOM    121  C   THR A   8     -10.661  13.026  20.084  1.00  0.00           C  
ATOM    122  O   THR A   8     -10.517  12.939  18.860  1.00  0.00           O  
ATOM    123  CB  THR A   8      -8.171  12.841  20.420  1.00  0.00           C  
ATOM    124  OG1 THR A   8      -8.214  11.424  20.513  1.00  0.00           O  
ATOM    125  CG2 THR A   8      -6.974  13.373  21.216  1.00  0.00           C  
ATOM    126  H   THR A   8      -9.741  12.031  22.555  1.00  0.00           H  
ATOM    127  HA  THR A   8      -9.393  14.507  20.968  1.00  0.00           H  
ATOM    128  HB  THR A   8      -8.058  13.131  19.386  1.00  0.00           H  
ATOM    129  HG1 THR A   8      -7.706  11.063  19.783  1.00  0.00           H  
ATOM    130 HG21 THR A   8      -6.964  12.918  22.197  1.00  0.00           H  
ATOM    131 HG22 THR A   8      -7.058  14.446  21.320  1.00  0.00           H  
ATOM    132 HG23 THR A   8      -6.060  13.130  20.697  1.00  0.00           H  
ATOM    133  N   TYR A   9     -11.827  12.758  20.705  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -13.028  12.332  19.967  1.00  0.00           C  
ATOM    135  C   TYR A   9     -12.772  10.978  19.270  1.00  0.00           C  
ATOM    136  O   TYR A   9     -11.613  10.633  19.023  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -13.442  13.393  18.927  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -13.777  14.692  19.626  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -12.763  15.612  19.916  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -15.100  14.974  19.981  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -13.074  16.816  20.562  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -15.412  16.176  20.628  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -14.399  17.096  20.917  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -14.704  18.281  21.555  1.00  0.00           O  
ATOM    145  H   TYR A   9     -11.872  12.828  21.683  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -13.834  12.206  20.675  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -12.631  13.553  18.235  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -14.309  13.049  18.382  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -11.741  15.396  19.640  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -15.883  14.264  19.757  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -12.292  17.526  20.786  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -16.432  16.393  20.901  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -14.965  18.919  20.885  1.00  0.00           H  
ATOM    154  N   PRO A  10     -13.823  10.173  18.979  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -13.636   8.828  18.341  1.00  0.00           C  
ATOM    156  C   PRO A  10     -12.921   8.922  16.989  1.00  0.00           C  
ATOM    157  O   PRO A  10     -11.826   8.375  16.824  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -15.068   8.281  18.178  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -15.969   9.467  18.299  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -15.263  10.457  19.218  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -13.090   8.176  19.003  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -15.183   7.814  17.209  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -15.290   7.575  18.966  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -16.130   9.907  17.324  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -16.912   9.179  18.740  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -15.517  11.468  18.943  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -15.505  10.272  20.251  1.00  0.00           H  
ATOM    168  N   ALA A  11     -13.544   9.623  16.026  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -12.962   9.795  14.688  1.00  0.00           C  
ATOM    170  C   ALA A  11     -12.470   8.459  14.135  1.00  0.00           C  
ATOM    171  O   ALA A  11     -11.324   8.058  14.380  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -11.810  10.804  14.735  1.00  0.00           C  
ATOM    173  H   ALA A  11     -14.411  10.028  16.218  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -13.728  10.179  14.030  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -11.211  10.708  13.842  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -11.196  10.606  15.602  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -12.209  11.805  14.796  1.00  0.00           H  
ATOM    178  N   ILE A  12     -13.355   7.756  13.414  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -13.019   6.452  12.860  1.00  0.00           C  
ATOM    180  C   ILE A  12     -12.584   6.585  11.396  1.00  0.00           C  
ATOM    181  O   ILE A  12     -12.433   7.700  10.886  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -14.203   5.460  13.015  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -15.439   6.003  12.271  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -14.524   5.283  14.511  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -16.524   4.915  12.171  1.00  0.00           C  
ATOM    186  H   ILE A  12     -14.252   8.114  13.259  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -12.183   6.069  13.425  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -13.916   4.504  12.603  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -15.833   6.859  12.801  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -15.139   6.296  11.278  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -15.382   4.639  14.623  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -14.738   6.248  14.950  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -13.673   4.844  15.011  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -17.446   5.357  11.821  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -16.685   4.474  13.145  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -16.206   4.149  11.479  1.00  0.00           H  
ATOM    197  N   ASP A  13     -12.349   5.446  10.745  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -11.888   5.424   9.359  1.00  0.00           C  
ATOM    199  C   ASP A  13     -13.066   5.288   8.395  1.00  0.00           C  
ATOM    200  O   ASP A  13     -13.181   4.304   7.643  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -10.872   4.284   9.159  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -11.510   2.897   9.412  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -12.715   2.828   9.640  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -10.776   1.924   9.372  1.00  0.00           O  
ATOM    205  H   ASP A  13     -12.482   4.601  11.218  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -11.393   6.361   9.153  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -10.489   4.321   8.150  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -10.062   4.434   9.852  1.00  0.00           H  
ATOM    209  N   ARG A  14     -13.953   6.277   8.444  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -15.148   6.280   7.598  1.00  0.00           C  
ATOM    211  C   ARG A  14     -14.778   6.290   6.133  1.00  0.00           C  
ATOM    212  O   ARG A  14     -15.391   5.588   5.320  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -15.976   7.519   7.868  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -16.566   7.463   9.275  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -17.685   8.499   9.399  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -18.825   8.129   8.537  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -19.837   8.986   8.237  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -19.855  10.219   8.706  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -20.812   8.579   7.470  1.00  0.00           N  
ATOM    220  H   ARG A  14     -13.804   7.008   9.083  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -15.747   5.410   7.814  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -15.340   8.388   7.777  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -16.757   7.570   7.128  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -16.934   6.473   9.495  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -15.788   7.719   9.976  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -18.015   8.545  10.425  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -17.308   9.468   9.102  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -18.853   7.224   8.162  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -19.113  10.539   9.295  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -20.609  10.832   8.474  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -20.810   7.647   7.108  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -21.562   9.201   7.243  1.00  0.00           H  
ATOM    233  N   GLY A  15     -13.791   7.111   5.799  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -13.342   7.254   4.431  1.00  0.00           C  
ATOM    235  C   GLY A  15     -12.751   8.638   4.203  1.00  0.00           C  
ATOM    236  O   GLY A  15     -12.609   9.421   5.151  1.00  0.00           O  
ATOM    237  H   GLY A  15     -13.366   7.652   6.497  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -12.607   6.497   4.242  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -14.180   7.114   3.765  1.00  0.00           H  
ATOM    240  N   ASP A  16     -12.437   8.949   2.941  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -11.893  10.260   2.586  1.00  0.00           C  
ATOM    242  C   ASP A  16     -13.018  11.180   2.035  1.00  0.00           C  
ATOM    243  O   ASP A  16     -13.740  11.802   2.818  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -10.725  10.097   1.582  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -10.200  11.463   1.158  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -9.606  12.132   1.987  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -10.400  11.821   0.008  1.00  0.00           O  
ATOM    248  H   ASP A  16     -12.594   8.290   2.233  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -11.508  10.717   3.490  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -9.928   9.536   2.047  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -11.075   9.564   0.711  1.00  0.00           H  
ATOM    252  N   HIS A  17     -13.195  11.218   0.692  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -14.258  12.012   0.058  1.00  0.00           C  
ATOM    254  C   HIS A  17     -14.268  11.786  -1.488  1.00  0.00           C  
ATOM    255  O   HIS A  17     -14.812  10.780  -1.956  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -14.127  13.521   0.436  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -15.308  14.284  -0.105  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -15.336  14.777  -1.400  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -16.507  14.641   0.460  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -16.518  15.399  -1.569  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -17.270  15.344  -0.466  1.00  0.00           N  
ATOM    262  H   HIS A  17     -12.616  10.671   0.121  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -15.202  11.645   0.438  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -14.105  13.625   1.509  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -13.216  13.925   0.022  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -16.811  14.409   1.471  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -16.822  15.881  -2.486  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -18.165  15.720  -0.337  1.00  0.00           H  
ATOM    269  N   ALA A  18     -13.651  12.709  -2.262  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -13.588  12.582  -3.717  1.00  0.00           C  
ATOM    271  C   ALA A  18     -12.539  13.532  -4.289  1.00  0.00           C  
ATOM    272  O   ALA A  18     -12.297  14.606  -3.728  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -14.957  12.879  -4.334  1.00  0.00           C  
ATOM    274  H   ALA A  18     -13.223  13.481  -1.843  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -13.310  11.568  -3.963  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -15.622  12.050  -4.141  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -14.850  13.017  -5.400  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -15.361  13.777  -3.892  1.00  0.00           H  
ATOM    279  N   VAL A  19     -11.916  13.132  -5.407  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -10.886  13.955  -6.051  1.00  0.00           C  
ATOM    281  C   VAL A  19     -11.102  14.049  -7.561  1.00  0.00           C  
ATOM    282  O   VAL A  19     -11.763  13.196  -8.161  1.00  0.00           O  
ATOM    283  CB  VAL A  19      -9.479  13.401  -5.751  1.00  0.00           C  
ATOM    284  CG1 VAL A  19      -9.212  13.453  -4.247  1.00  0.00           C  
ATOM    285  CG2 VAL A  19      -9.360  11.946  -6.239  1.00  0.00           C  
ATOM    286  H   VAL A  19     -12.145  12.269  -5.805  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -10.947  14.953  -5.645  1.00  0.00           H  
ATOM    288  HB  VAL A  19      -8.751  14.013  -6.261  1.00  0.00           H  
ATOM    289 HG11 VAL A  19      -9.779  12.677  -3.753  1.00  0.00           H  
ATOM    290 HG12 VAL A  19      -9.510  14.417  -3.861  1.00  0.00           H  
ATOM    291 HG13 VAL A  19      -8.159  13.302  -4.063  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -10.132  11.348  -5.777  1.00  0.00           H  
ATOM    293 HG22 VAL A  19      -8.390  11.556  -5.967  1.00  0.00           H  
ATOM    294 HG23 VAL A  19      -9.473  11.917  -7.312  1.00  0.00           H  
ATOM    295  N   HIS A  20     -10.514  15.085  -8.161  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -10.600  15.303  -9.606  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.215  15.583 -10.173  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.347  16.112  -9.468  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -11.540  16.473  -9.916  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -12.941  16.115  -9.499  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.376  16.245  -8.189  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.011  15.626 -10.204  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -14.659  15.838  -8.148  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -15.095  15.450  -9.350  1.00  0.00           N  
ATOM    305  H   HIS A  20      -9.991  15.711  -7.619  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -10.990  14.410 -10.070  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.214  17.351  -9.378  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.524  16.677 -10.978  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -14.012  15.409 -11.262  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -15.263  15.828  -7.252  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -15.986  15.112  -9.579  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.004  15.205 -11.438  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.715  15.393 -12.088  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.489  16.862 -12.398  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.396  17.545 -12.892  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.665  14.577 -13.377  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.971  12.829 -13.000  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.727  14.778 -11.943  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -6.933  15.052 -11.428  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.420  14.938 -14.057  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.690  14.682 -13.831  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.270  17.343 -12.124  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.920  18.727 -12.395  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.827  18.946 -13.890  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.211  18.152 -14.590  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.580  19.071 -11.742  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.372  20.583 -11.742  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.290  21.288 -11.357  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.298  21.013 -12.126  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.585  16.748 -11.752  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.684  19.371 -11.988  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.561  18.698 -10.730  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.784  18.609 -12.304  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.447  20.015 -14.376  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.406  20.334 -15.810  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.988  20.758 -16.243  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.628  20.636 -17.418  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.418  21.438 -16.144  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.850  20.869 -16.083  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.327  20.799 -14.621  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.852  20.656 -14.578  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.483  21.885 -15.135  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.927  20.611 -13.765  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.666  19.439 -16.356  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.314  22.248 -15.435  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.227  21.809 -17.139  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.507  21.514 -16.649  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.873  19.879 -16.514  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.874  19.946 -14.138  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.039  21.702 -14.103  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.150  19.801 -15.166  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.172  20.519 -13.556  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -10.885  22.708 -14.926  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.421  22.016 -14.704  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.584  21.788 -16.165  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.183  21.214 -15.272  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.795  21.610 -15.523  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.833  20.474 -15.148  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.752  20.346 -15.732  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.451  22.866 -14.720  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.519  21.229 -14.354  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.681  21.827 -16.574  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.963  23.716 -15.148  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -1.385  23.034 -14.752  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -2.765  22.736 -13.695  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.258  19.633 -14.190  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.473  18.486 -13.758  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.341  17.194 -13.785  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.422  16.468 -12.777  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.927  18.736 -12.339  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.059  19.871 -12.360  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      -0.339  21.195 -12.461  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       1.430  19.894 -12.289  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       0.774  21.952 -12.450  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.879  21.209 -12.347  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.139  19.779 -13.787  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.643  18.355 -14.435  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.752  18.993 -11.689  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.455  17.838 -11.971  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       2.063  19.024 -12.202  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       0.773  23.030 -12.515  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.807  21.523 -12.321  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.968  16.860 -14.936  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.787  15.613 -15.057  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.908  14.357 -15.055  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.359  13.266 -14.697  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.510  15.786 -16.386  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.615  16.653 -17.201  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.964  17.621 -16.223  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.517  15.568 -14.265  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.654  14.830 -16.863  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.452  16.284 -16.224  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.867  16.047 -17.692  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.187  17.207 -17.929  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.959  17.856 -16.536  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.554  18.519 -16.120  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.641  14.542 -15.434  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.661  13.463 -15.463  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.447  12.877 -14.074  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.224  11.670 -13.930  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.670  13.977 -16.001  1.00  0.00           C  
ATOM    402  CG  ASN A  27       1.609  12.810 -16.297  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       1.173  11.766 -16.783  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       2.881  12.927 -16.028  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.358  15.447 -15.688  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.022  12.691 -16.123  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.495  14.536 -16.904  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.124  14.621 -15.266  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       3.226  13.757 -15.639  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       3.492  12.183 -16.215  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.481  13.747 -13.051  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.253  13.316 -11.671  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.556  12.878 -10.980  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.538  12.497  -9.805  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.409  14.443 -10.860  1.00  0.00           C  
ATOM    416  OG1 THR A  28      -0.429  15.589 -10.870  1.00  0.00           O  
ATOM    417  CG2 THR A  28       1.773  14.792 -11.466  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.673  14.694 -13.223  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.425  12.478 -11.702  1.00  0.00           H  
ATOM    420  HB  THR A  28       0.554  14.113  -9.843  1.00  0.00           H  
ATOM    421  HG1 THR A  28      -0.922  15.603 -10.047  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.197  15.635 -10.939  1.00  0.00           H  
ATOM    423 HG22 THR A  28       1.649  15.048 -12.509  1.00  0.00           H  
ATOM    424 HG23 THR A  28       2.435  13.944 -11.381  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.684  12.949 -11.711  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.975  12.582 -11.164  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.985  11.112 -10.737  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.554  10.235 -11.490  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -5.071  12.845 -12.192  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.685  12.406 -11.504  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.642  13.270 -12.635  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -4.149  13.206 -10.306  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.069  13.891 -12.458  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.881  12.249 -13.070  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.465  10.864  -9.514  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.520   9.512  -8.960  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.785   8.777  -9.395  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.831   9.394  -9.611  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -4.443   9.558  -7.426  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -3.090  10.165  -6.973  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -3.219  11.681  -6.783  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -1.930  12.219  -6.165  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -1.828  11.762  -4.750  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.782  11.611  -8.969  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.665   8.964  -9.323  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -5.268  10.139  -7.041  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -4.516   8.553  -7.042  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -2.808   9.720  -6.031  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -2.317   9.961  -7.701  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -3.385  12.151  -7.740  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -4.047  11.894  -6.124  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -1.087  11.841  -6.724  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -1.932  13.300  -6.198  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -1.076  12.294  -4.266  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -1.601  10.746  -4.732  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -2.732  11.927  -4.265  1.00  0.00           H  
ATOM    457  N   LYS A  31      -5.678   7.447  -9.500  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -6.810   6.598  -9.889  1.00  0.00           C  
ATOM    459  C   LYS A  31      -6.973   5.445  -8.917  1.00  0.00           C  
ATOM    460  O   LYS A  31      -6.018   5.058  -8.234  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -6.630   6.055 -11.315  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -6.523   7.205 -12.329  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -7.873   7.929 -12.472  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -7.748   9.019 -13.532  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -9.050   9.731 -13.675  1.00  0.00           N  
ATOM    466  H   LYS A  31      -4.820   7.026  -9.292  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -7.710   7.193  -9.851  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -5.734   5.456 -11.358  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -7.480   5.443 -11.569  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -5.779   7.905 -11.981  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -6.225   6.810 -13.288  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -8.633   7.221 -12.767  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -8.145   8.379 -11.529  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -6.983   9.719 -13.231  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -7.473   8.572 -14.477  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -9.722   9.124 -14.187  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -8.905  10.614 -14.204  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -9.432   9.948 -12.734  1.00  0.00           H  
ATOM    479  N   LYS A  32      -8.201   4.932  -8.822  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -8.512   3.850  -7.875  1.00  0.00           C  
ATOM    481  C   LYS A  32      -9.257   2.718  -8.574  1.00  0.00           C  
ATOM    482  O   LYS A  32      -9.968   2.949  -9.559  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -9.369   4.402  -6.711  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -8.669   5.618  -6.048  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -7.369   5.193  -5.347  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -6.703   6.431  -4.765  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -5.435   6.044  -4.081  1.00  0.00           N  
ATOM    488  H   LYS A  32      -8.919   5.312  -9.372  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -7.591   3.460  -7.469  1.00  0.00           H  
ATOM    490  HB2 LYS A  32     -10.335   4.699  -7.089  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -9.498   3.630  -5.970  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -8.432   6.343  -6.813  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -9.332   6.070  -5.328  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -7.599   4.497  -4.554  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -6.704   4.729  -6.057  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -6.490   7.113  -5.577  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -7.369   6.905  -4.059  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -5.648   5.703  -3.122  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -4.805   6.872  -4.026  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -4.966   5.286  -4.618  1.00  0.00           H  
ATOM    501  N   GLN A  33      -9.086   1.490  -8.063  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -9.740   0.317  -8.645  1.00  0.00           C  
ATOM    503  C   GLN A  33      -9.970  -0.778  -7.594  1.00  0.00           C  
ATOM    504  O   GLN A  33      -9.345  -0.771  -6.531  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -8.908  -0.238  -9.827  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -7.508  -0.700  -9.350  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -6.483   0.422  -9.529  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -6.808   1.599  -9.378  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -5.254   0.121  -9.844  1.00  0.00           N  
ATOM    510  H   GLN A  33      -8.505   1.375  -7.283  1.00  0.00           H  
ATOM    511  HA  GLN A  33     -10.701   0.630  -9.026  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -9.429  -1.076 -10.265  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -8.790   0.536 -10.571  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -7.539  -0.993  -8.309  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -7.200  -1.550  -9.941  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -4.994  -0.816  -9.963  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.592   0.833  -9.961  1.00  0.00           H  
ATOM    518  N   ALA A  34     -10.869  -1.717  -7.915  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -11.189  -2.831  -7.016  1.00  0.00           C  
ATOM    520  C   ALA A  34     -11.597  -4.066  -7.820  1.00  0.00           C  
ATOM    521  O   ALA A  34     -12.028  -3.950  -8.971  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -12.318  -2.434  -6.062  1.00  0.00           C  
ATOM    523  H   ALA A  34     -11.324  -1.661  -8.782  1.00  0.00           H  
ATOM    524  HA  ALA A  34     -10.313  -3.071  -6.434  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -11.963  -1.676  -5.379  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -12.639  -3.299  -5.502  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -13.151  -2.044  -6.628  1.00  0.00           H  
ATOM    528  N   ASN A  35     -11.444  -5.253  -7.209  1.00  0.00           N  
ATOM    529  CA  ASN A  35     -11.783  -6.513  -7.880  1.00  0.00           C  
ATOM    530  C   ASN A  35     -13.313  -6.663  -8.041  1.00  0.00           C  
ATOM    531  O   ASN A  35     -14.075  -6.089  -7.257  1.00  0.00           O  
ATOM    532  CB  ASN A  35     -11.226  -7.710  -7.102  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -9.696  -7.687  -7.107  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -9.079  -7.270  -8.091  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -9.045  -8.118  -6.061  1.00  0.00           N  
ATOM    536  H   ASN A  35     -11.086  -5.278  -6.297  1.00  0.00           H  
ATOM    537  HA  ASN A  35     -11.340  -6.507  -8.865  1.00  0.00           H  
ATOM    538  HB2 ASN A  35     -11.591  -7.676  -6.090  1.00  0.00           H  
ATOM    539  HB3 ASN A  35     -11.568  -8.622  -7.569  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -9.537  -8.452  -5.282  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -8.065  -8.107  -6.054  1.00  0.00           H  
ATOM    542  N   PRO A  36     -13.784  -7.404  -9.068  1.00  0.00           N  
ATOM    543  CA  PRO A  36     -15.247  -7.582  -9.325  1.00  0.00           C  
ATOM    544  C   PRO A  36     -15.880  -8.644  -8.419  1.00  0.00           C  
ATOM    545  O   PRO A  36     -17.099  -8.652  -8.216  1.00  0.00           O  
ATOM    546  CB  PRO A  36     -15.284  -8.022 -10.781  1.00  0.00           C  
ATOM    547  CG  PRO A  36     -14.033  -8.805 -10.967  1.00  0.00           C  
ATOM    548  CD  PRO A  36     -12.981  -8.157 -10.070  1.00  0.00           C  
ATOM    549  HA  PRO A  36     -15.765  -6.644  -9.235  1.00  0.00           H  
ATOM    550  HB2 PRO A  36     -16.152  -8.640 -10.963  1.00  0.00           H  
ATOM    551  HB3 PRO A  36     -15.277  -7.168 -11.438  1.00  0.00           H  
ATOM    552  HG2 PRO A  36     -14.195  -9.832 -10.678  1.00  0.00           H  
ATOM    553  HG3 PRO A  36     -13.702  -8.748 -11.989  1.00  0.00           H  
ATOM    554  HD2 PRO A  36     -12.385  -8.916  -9.585  1.00  0.00           H  
ATOM    555  HD3 PRO A  36     -12.359  -7.479 -10.627  1.00  0.00           H  
ATOM    556  N   TYR A  37     -15.043  -9.545  -7.898  1.00  0.00           N  
ATOM    557  CA  TYR A  37     -15.500 -10.627  -7.035  1.00  0.00           C  
ATOM    558  C   TYR A  37     -16.101 -10.058  -5.738  1.00  0.00           C  
ATOM    559  O   TYR A  37     -15.474  -9.234  -5.065  1.00  0.00           O  
ATOM    560  CB  TYR A  37     -14.312 -11.564  -6.728  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -14.760 -12.732  -5.868  1.00  0.00           C  
ATOM    562  CD1 TYR A  37     -15.418 -13.820  -6.455  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -14.520 -12.722  -4.488  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -15.837 -14.895  -5.665  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -14.937 -13.798  -3.697  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -15.597 -14.885  -4.286  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -16.010 -15.945  -3.506  1.00  0.00           O  
ATOM    568  H   TYR A  37     -14.088  -9.485  -8.115  1.00  0.00           H  
ATOM    569  HA  TYR A  37     -16.261 -11.190  -7.555  1.00  0.00           H  
ATOM    570  HB2 TYR A  37     -13.913 -11.940  -7.660  1.00  0.00           H  
ATOM    571  HB3 TYR A  37     -13.545 -11.003  -6.217  1.00  0.00           H  
ATOM    572  HD1 TYR A  37     -15.602 -13.827  -7.519  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -14.011 -11.884  -4.035  1.00  0.00           H  
ATOM    574  HE1 TYR A  37     -16.344 -15.734  -6.117  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -14.753 -13.791  -2.633  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -16.808 -15.677  -3.043  1.00  0.00           H  
ATOM    577  N   ARG A  38     -17.317 -10.511  -5.404  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -18.007 -10.058  -4.192  1.00  0.00           C  
ATOM    579  C   ARG A  38     -18.924 -11.146  -3.664  1.00  0.00           C  
ATOM    580  O   ARG A  38     -19.582 -11.849  -4.440  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -18.811  -8.791  -4.480  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -19.326  -8.177  -3.171  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -20.035  -6.854  -3.479  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -20.510  -6.220  -2.234  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -21.703  -6.519  -1.656  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -22.522  -7.405  -2.192  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -22.044  -5.919  -0.549  1.00  0.00           N  
ATOM    588  H   ARG A  38     -17.756 -11.167  -5.983  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -17.269  -9.837  -3.435  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -18.179  -8.080  -4.983  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -19.654  -9.044  -5.107  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -20.017  -8.858  -2.697  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -18.494  -7.989  -2.511  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -19.345  -6.187  -3.973  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -20.874  -7.044  -4.130  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -19.939  -5.550  -1.804  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -22.270  -7.871  -3.038  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -23.396  -7.608  -1.750  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -21.428  -5.246  -0.136  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -22.918  -6.131  -0.114  1.00  0.00           H  
ATOM    601  N   ARG A  39     -18.960 -11.279  -2.340  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -19.800 -12.293  -1.691  1.00  0.00           C  
ATOM    603  C   ARG A  39     -20.544 -11.733  -0.474  1.00  0.00           C  
ATOM    604  O   ARG A  39     -21.606 -12.247  -0.104  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -18.954 -13.500  -1.281  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -19.865 -14.685  -0.917  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -20.455 -15.310  -2.191  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -21.249 -16.508  -1.856  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -20.698 -17.737  -1.679  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -19.400 -17.932  -1.808  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -21.470 -18.745  -1.373  1.00  0.00           N  
ATOM    612  H   ARG A  39     -18.410 -10.681  -1.793  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -20.539 -12.621  -2.402  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -18.307 -13.777  -2.102  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -18.352 -13.240  -0.424  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -19.285 -15.428  -0.392  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -20.667 -14.343  -0.282  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -21.098 -14.592  -2.680  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -19.653 -15.584  -2.860  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -22.218 -16.413  -1.758  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -18.800 -17.166  -2.040  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -19.015 -18.846  -1.673  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -22.455 -18.605  -1.270  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -21.076 -19.653  -1.241  1.00  0.00           H  
ATOM    625  N   GLY A  40     -19.979 -10.689   0.150  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -20.594 -10.085   1.328  1.00  0.00           C  
ATOM    627  C   GLY A  40     -21.946  -9.474   0.984  1.00  0.00           C  
ATOM    628  O   GLY A  40     -22.177  -9.066  -0.157  1.00  0.00           O  
ATOM    629  H   GLY A  40     -19.132 -10.328  -0.187  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -20.733 -10.858   2.068  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -19.946  -9.318   1.723  1.00  0.00           H  
ATOM    632  N   CYS A  41     -22.847  -9.441   1.973  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -24.195  -8.907   1.772  1.00  0.00           C  
ATOM    634  C   CYS A  41     -24.166  -7.394   1.560  1.00  0.00           C  
ATOM    635  O   CYS A  41     -23.233  -6.714   1.996  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -25.083  -9.253   2.975  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -24.462  -8.414   4.454  1.00  0.00           S  
ATOM    638  H   CYS A  41     -22.602  -9.800   2.852  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -24.619  -9.368   0.891  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -26.097  -8.933   2.779  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -25.071 -10.320   3.136  1.00  0.00           H  
ATOM    642  N   GLY A  42     -25.201  -6.880   0.889  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -25.313  -5.441   0.611  1.00  0.00           C  
ATOM    644  C   GLY A  42     -26.609  -4.838   1.177  1.00  0.00           C  
ATOM    645  O   GLY A  42     -27.017  -3.746   0.766  1.00  0.00           O  
ATOM    646  H   GLY A  42     -25.908  -7.480   0.575  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -24.467  -4.931   1.049  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -25.299  -5.292  -0.456  1.00  0.00           H  
ATOM    649  N   VAL A  43     -27.259  -5.560   2.102  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -28.520  -5.098   2.700  1.00  0.00           C  
ATOM    651  C   VAL A  43     -28.329  -3.774   3.455  1.00  0.00           C  
ATOM    652  O   VAL A  43     -29.232  -2.939   3.489  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -29.088  -6.171   3.659  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -29.395  -7.453   2.881  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -28.073  -6.481   4.776  1.00  0.00           C  
ATOM    656  H   VAL A  43     -26.892  -6.426   2.377  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -29.234  -4.941   1.905  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -30.003  -5.797   4.094  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -30.183  -7.263   2.169  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -29.709  -8.225   3.569  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -28.507  -7.779   2.358  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -27.135  -6.788   4.336  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -28.456  -7.274   5.402  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -27.918  -5.595   5.373  1.00  0.00           H  
ATOM    665  N   LEU A  44     -27.149  -3.611   4.070  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -26.804  -2.400   4.852  1.00  0.00           C  
ATOM    667  C   LEU A  44     -27.634  -2.263   6.152  1.00  0.00           C  
ATOM    668  O   LEU A  44     -27.350  -1.386   6.973  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -26.960  -1.122   3.997  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -25.931  -1.116   2.851  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -26.284   0.004   1.871  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -24.519  -0.857   3.409  1.00  0.00           C  
ATOM    673  H   LEU A  44     -26.485  -4.329   4.006  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -25.767  -2.482   5.139  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -27.956  -1.073   3.587  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -26.794  -0.260   4.624  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -25.956  -2.068   2.337  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -26.199   0.959   2.370  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -27.297  -0.130   1.525  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -25.610  -0.024   1.029  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -24.546  -0.010   4.080  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -23.842  -0.647   2.595  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -24.176  -1.730   3.944  1.00  0.00           H  
ATOM    684  N   GLU A  45     -28.626  -3.151   6.355  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -29.448  -3.134   7.576  1.00  0.00           C  
ATOM    686  C   GLU A  45     -28.602  -3.456   8.801  1.00  0.00           C  
ATOM    687  O   GLU A  45     -28.833  -2.926   9.890  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -30.580  -4.153   7.465  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -31.610  -3.672   6.429  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -32.657  -4.765   6.125  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -32.385  -5.934   6.382  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -33.719  -4.411   5.638  1.00  0.00           O  
ATOM    693  H   GLU A  45     -28.790  -3.852   5.695  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -29.874  -2.151   7.698  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -30.171  -5.105   7.162  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -31.062  -4.259   8.424  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -32.116  -2.801   6.818  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -31.097  -3.408   5.518  1.00  0.00           H  
ATOM    699  N   GLY A  46     -27.638  -4.351   8.608  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -26.753  -4.797   9.680  1.00  0.00           C  
ATOM    701  C   GLY A  46     -26.206  -6.202   9.394  1.00  0.00           C  
ATOM    702  O   GLY A  46     -25.131  -6.566   9.880  1.00  0.00           O  
ATOM    703  H   GLY A  46     -27.532  -4.739   7.716  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -25.931  -4.101   9.764  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -27.303  -4.817  10.610  1.00  0.00           H  
ATOM    706  N   CYS A  47     -26.943  -6.976   8.573  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -26.526  -8.322   8.191  1.00  0.00           C  
ATOM    708  C   CYS A  47     -26.349  -9.216   9.431  1.00  0.00           C  
ATOM    709  O   CYS A  47     -25.223  -9.581   9.809  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -25.224  -8.250   7.365  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -25.286  -9.430   5.993  1.00  0.00           S  
ATOM    712  H   CYS A  47     -27.776  -6.616   8.206  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -27.304  -8.751   7.575  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -25.121  -7.253   6.960  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -24.375  -8.469   7.996  1.00  0.00           H  
ATOM    716  N   HIS A  48     -27.478  -9.563  10.064  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -27.463 -10.414  11.254  1.00  0.00           C  
ATOM    718  C   HIS A  48     -28.798 -11.142  11.414  1.00  0.00           C  
ATOM    719  O   HIS A  48     -29.864 -10.558  11.195  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -27.178  -9.571  12.505  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -26.831 -10.477  13.656  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -27.797 -11.164  14.374  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -25.628 -10.822  14.218  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -27.161 -11.884  15.319  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -25.837 -11.710  15.266  1.00  0.00           N  
ATOM    726  H   HIS A  48     -28.337  -9.244   9.717  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -26.678 -11.147  11.141  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -26.350  -8.904  12.308  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -28.053  -8.990  12.755  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -24.665 -10.456  13.896  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -27.660 -12.525  16.029  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -25.160 -12.124  15.840  1.00  0.00           H  
ATOM    733  N   ARG A  49     -28.728 -12.421  11.809  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -29.928 -13.238  12.009  1.00  0.00           C  
ATOM    735  C   ARG A  49     -30.700 -12.750  13.236  1.00  0.00           C  
ATOM    736  O   ARG A  49     -30.105 -12.478  14.283  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -29.538 -14.717  12.173  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -30.796 -15.597  12.173  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -30.392 -17.072  12.273  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -31.586 -17.939  12.223  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -31.523 -19.298  12.266  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -30.366 -19.929  12.356  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -32.627 -19.993  12.213  1.00  0.00           N  
ATOM    744  H   ARG A  49     -27.848 -12.820  11.972  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -30.563 -13.140  11.140  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -28.897 -15.010  11.353  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -29.008 -14.849  13.105  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -31.416 -15.334  13.018  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -31.347 -15.437  11.259  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -29.740 -17.320  11.448  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -29.867 -17.234  13.202  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -32.469 -17.514  12.157  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -29.513 -19.408  12.396  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -30.343 -20.927  12.385  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -33.509 -19.528  12.141  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -32.590 -20.992  12.243  1.00  0.00           H  
ATOM    757  N   GLU A  50     -32.026 -12.621  13.089  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -32.884 -12.138  14.178  1.00  0.00           C  
ATOM    759  C   GLU A  50     -34.029 -13.099  14.427  1.00  0.00           C  
ATOM    760  O   GLU A  50     -34.452 -13.821  13.517  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -33.460 -10.760  13.845  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -32.327  -9.749  13.627  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -32.907  -8.367  13.343  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -33.775  -8.273  12.491  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -32.476  -7.423  13.986  1.00  0.00           O  
ATOM    766  H   GLU A  50     -32.436 -12.841  12.228  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -32.296 -12.057  15.080  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -34.060 -10.843  12.953  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -34.084 -10.427  14.664  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -31.709  -9.706  14.512  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -31.727 -10.062  12.786  1.00  0.00           H  
ATOM    772  N   THR A  51     -34.536 -13.094  15.661  1.00  0.00           N  
ATOM    773  CA  THR A  51     -35.652 -13.961  16.032  1.00  0.00           C  
ATOM    774  C   THR A  51     -36.439 -13.403  17.232  1.00  0.00           C  
ATOM    775  O   THR A  51     -37.650 -13.619  17.339  1.00  0.00           O  
ATOM    776  CB  THR A  51     -35.149 -15.384  16.311  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -36.252 -16.230  16.602  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -34.169 -15.387  17.491  1.00  0.00           C  
ATOM    779  H   THR A  51     -34.155 -12.487  16.328  1.00  0.00           H  
ATOM    780  HA  THR A  51     -36.322 -14.004  15.185  1.00  0.00           H  
ATOM    781  HB  THR A  51     -34.636 -15.739  15.430  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -36.028 -17.119  16.317  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -33.621 -16.318  17.503  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -34.718 -15.280  18.415  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -33.476 -14.564  17.387  1.00  0.00           H  
ATOM    786  N   GLY A  52     -35.741 -12.676  18.121  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -36.377 -12.078  19.297  1.00  0.00           C  
ATOM    788  C   GLY A  52     -36.327 -13.031  20.506  1.00  0.00           C  
ATOM    789  O   GLY A  52     -37.375 -13.363  21.068  1.00  0.00           O  
ATOM    790  H   GLY A  52     -34.783 -12.541  17.983  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -35.865 -11.161  19.546  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -37.405 -11.859  19.073  1.00  0.00           H  
ATOM    793  N   PRO A  53     -35.128 -13.485  20.927  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -34.996 -14.417  22.094  1.00  0.00           C  
ATOM    795  C   PRO A  53     -35.338 -13.721  23.409  1.00  0.00           C  
ATOM    796  O   PRO A  53     -35.081 -12.523  23.571  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -33.519 -14.815  22.064  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -32.832 -13.665  21.412  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -33.794 -13.160  20.349  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -35.600 -15.296  21.945  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -33.150 -14.964  23.070  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -33.382 -15.706  21.469  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -32.643 -12.889  22.141  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -31.913 -13.983  20.945  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -33.683 -12.094  20.209  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -33.657 -13.691  19.422  1.00  0.00           H  
ATOM    807  N   LYS A  54     -35.921 -14.482  24.344  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -36.302 -13.938  25.645  1.00  0.00           C  
ATOM    809  C   LYS A  54     -36.215 -15.020  26.757  1.00  0.00           C  
ATOM    810  O   LYS A  54     -37.237 -15.621  27.123  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -37.708 -13.351  25.579  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -37.953 -12.479  26.825  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -39.421 -12.050  26.878  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -40.266 -13.223  27.365  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -41.709 -12.850  27.334  1.00  0.00           N  
ATOM    816  H   LYS A  54     -36.097 -15.426  24.151  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -35.624 -13.149  25.905  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -37.795 -12.744  24.691  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -38.426 -14.151  25.543  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -37.695 -13.040  27.710  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -37.328 -11.600  26.768  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -39.527 -11.220  27.563  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -39.755 -11.751  25.895  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -40.073 -14.071  26.724  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -39.978 -13.472  28.376  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -41.982 -12.591  26.364  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -41.870 -12.040  27.966  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -42.285 -13.656  27.647  1.00  0.00           H  
ATOM    829  N   PRO A  55     -35.011 -15.284  27.320  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -34.849 -16.303  28.415  1.00  0.00           C  
ATOM    831  C   PRO A  55     -35.590 -15.883  29.687  1.00  0.00           C  
ATOM    832  O   PRO A  55     -36.041 -16.727  30.462  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -33.335 -16.329  28.663  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -32.854 -14.999  28.202  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -33.705 -14.653  26.989  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -35.168 -17.278  28.086  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -33.126 -16.459  29.714  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -32.868 -17.107  28.078  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -32.991 -14.267  28.985  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -31.818 -15.053  27.915  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -33.799 -13.581  26.882  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -33.298 -15.102  26.097  1.00  0.00           H  
ATOM    843  N   THR A  56     -35.714 -14.560  29.879  1.00  0.00           N  
ATOM    844  CA  THR A  56     -36.400 -13.980  31.039  1.00  0.00           C  
ATOM    845  C   THR A  56     -36.082 -14.739  32.342  1.00  0.00           C  
ATOM    846  O   THR A  56     -35.073 -15.426  32.370  1.00  0.00           O  
ATOM    847  CB  THR A  56     -37.923 -13.917  30.789  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -38.561 -13.310  31.904  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -38.488 -15.327  30.578  1.00  0.00           C  
ATOM    850  OXT THR A  56     -36.847 -14.613  33.287  1.00  0.00           O  
ATOM    851  H   THR A  56     -35.332 -13.953  29.211  1.00  0.00           H  
ATOM    852  HA  THR A  56     -36.037 -12.970  31.148  1.00  0.00           H  
ATOM    853  HB  THR A  56     -38.112 -13.329  29.902  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -39.420 -12.992  31.615  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -38.195 -15.692  29.606  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -39.566 -15.293  30.640  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -38.104 -15.987  31.344  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1     -37.214 -18.234  17.127  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -36.683 -19.609  16.874  1.00  0.00           C  
ATOM      3  C   GLU A   1     -35.150 -19.577  16.800  1.00  0.00           C  
ATOM      4  O   GLU A   1     -34.481 -20.514  17.245  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -37.280 -20.169  15.564  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -36.947 -19.242  14.376  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -37.560 -19.779  13.071  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -38.612 -20.405  13.131  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -36.964 -19.553  12.031  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -36.916 -17.599  16.361  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -36.844 -17.882  18.033  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -38.252 -18.263  17.163  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -36.973 -20.249  17.695  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -36.870 -21.152  15.380  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -38.354 -20.244  15.666  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -37.343 -18.257  14.573  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -35.875 -19.181  14.265  1.00  0.00           H  
ATOM     18  N   ALA A   2     -34.607 -18.485  16.244  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -33.159 -18.318  16.120  1.00  0.00           C  
ATOM     20  C   ALA A   2     -32.775 -16.848  16.234  1.00  0.00           C  
ATOM     21  O   ALA A   2     -33.570 -15.961  15.904  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -32.674 -18.878  14.782  1.00  0.00           C  
ATOM     23  H   ALA A   2     -35.194 -17.774  15.916  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -32.677 -18.865  16.917  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -33.314 -18.522  13.988  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -32.702 -19.956  14.812  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -31.661 -18.548  14.602  1.00  0.00           H  
ATOM     28  N   SER A   3     -31.551 -16.595  16.708  1.00  0.00           N  
ATOM     29  CA  SER A   3     -31.047 -15.230  16.879  1.00  0.00           C  
ATOM     30  C   SER A   3     -29.792 -15.008  16.041  1.00  0.00           C  
ATOM     31  O   SER A   3     -29.039 -15.952  15.780  1.00  0.00           O  
ATOM     32  CB  SER A   3     -30.742 -14.958  18.354  1.00  0.00           C  
ATOM     33  OG  SER A   3     -31.936 -15.082  19.113  1.00  0.00           O  
ATOM     34  H   SER A   3     -30.972 -17.347  16.955  1.00  0.00           H  
ATOM     35  HA  SER A   3     -31.808 -14.534  16.551  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -30.021 -15.673  18.716  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -30.334 -13.961  18.455  1.00  0.00           H  
ATOM     38  HG  SER A   3     -31.693 -15.264  20.023  1.00  0.00           H  
ATOM     39  N   VAL A   4     -29.580 -13.757  15.611  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -28.421 -13.408  14.789  1.00  0.00           C  
ATOM     41  C   VAL A   4     -27.736 -12.136  15.314  1.00  0.00           C  
ATOM     42  O   VAL A   4     -28.406 -11.167  15.681  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -28.858 -13.238  13.309  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -29.868 -12.089  13.177  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -27.633 -12.956  12.420  1.00  0.00           C  
ATOM     46  H   VAL A   4     -30.222 -13.055  15.850  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -27.709 -14.220  14.843  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -29.334 -14.154  12.984  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -30.356 -12.148  12.215  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -29.356 -11.144  13.262  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -30.609 -12.169  13.960  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -27.111 -12.087  12.794  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -27.955 -12.774  11.406  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -26.970 -13.810  12.440  1.00  0.00           H  
ATOM     55  N   ARG A   5     -26.402 -12.159  15.326  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -25.610 -11.019  15.780  1.00  0.00           C  
ATOM     57  C   ARG A   5     -25.732  -9.871  14.783  1.00  0.00           C  
ATOM     58  O   ARG A   5     -25.624 -10.087  13.570  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -24.141 -11.434  15.920  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -23.346 -10.353  16.665  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -23.693 -10.391  18.160  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -22.756  -9.550  18.928  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -21.541  -9.991  19.351  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -21.125 -11.216  19.086  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -20.770  -9.188  20.034  1.00  0.00           N  
ATOM     66  H   ARG A   5     -25.938 -12.960  15.006  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -25.975 -10.693  16.743  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -24.086 -12.363  16.469  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -23.716 -11.573  14.937  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -22.289 -10.530  16.537  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -23.600  -9.383  16.267  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -24.698 -10.020  18.301  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -23.637 -11.411  18.513  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -23.018  -8.631  19.142  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -21.705 -11.842  18.565  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -20.228 -11.519  19.408  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -21.077  -8.258  20.240  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -19.874  -9.501  20.350  1.00  0.00           H  
ATOM     79  N   TYR A   6     -25.961  -8.654  15.296  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -26.104  -7.480  14.433  1.00  0.00           C  
ATOM     81  C   TYR A   6     -25.439  -6.278  15.076  1.00  0.00           C  
ATOM     82  O   TYR A   6     -25.993  -5.662  15.993  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -27.593  -7.183  14.184  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -27.774  -6.473  12.858  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -27.970  -7.224  11.697  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -27.748  -5.075  12.794  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -28.140  -6.586  10.469  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -27.919  -4.433  11.559  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -28.116  -5.190  10.397  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -28.285  -4.561   9.183  1.00  0.00           O  
ATOM     91  H   TYR A   6     -26.023  -8.541  16.267  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -25.616  -7.691  13.494  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -28.144  -8.110  14.168  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -27.970  -6.557  14.979  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -27.988  -8.304  11.749  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -27.597  -4.492  13.691  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -28.292  -7.173   9.575  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -27.903  -3.355  11.503  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -28.890  -3.829   9.314  1.00  0.00           H  
ATOM    100  N   ILE A   7     -24.240  -5.967  14.603  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -23.457  -4.853  15.138  1.00  0.00           C  
ATOM    102  C   ILE A   7     -23.108  -3.863  14.021  1.00  0.00           C  
ATOM    103  O   ILE A   7     -22.581  -4.255  12.975  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -22.169  -5.397  15.820  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -22.563  -6.338  16.982  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -21.325  -4.229  16.379  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -21.341  -7.143  17.452  1.00  0.00           C  
ATOM    108  H   ILE A   7     -23.857  -6.513  13.886  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -24.046  -4.338  15.882  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -21.594  -5.948  15.090  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -22.937  -5.747  17.807  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -23.332  -7.020  16.646  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -20.959  -3.627  15.560  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -20.489  -4.624  16.938  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -21.937  -3.620  17.028  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -21.520  -7.506  18.451  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -20.463  -6.516  17.452  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -21.185  -7.981  16.788  1.00  0.00           H  
ATOM    119  N   THR A   8     -23.385  -2.580  14.269  1.00  0.00           N  
ATOM    120  CA  THR A   8     -23.081  -1.525  13.308  1.00  0.00           C  
ATOM    121  C   THR A   8     -21.810  -0.795  13.752  1.00  0.00           C  
ATOM    122  O   THR A   8     -21.701  -0.369  14.906  1.00  0.00           O  
ATOM    123  CB  THR A   8     -24.271  -0.542  13.212  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -25.436  -1.261  12.830  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -23.984   0.536  12.156  1.00  0.00           C  
ATOM    126  H   THR A   8     -23.786  -2.338  15.130  1.00  0.00           H  
ATOM    127  HA  THR A   8     -22.909  -1.969  12.339  1.00  0.00           H  
ATOM    128  HB  THR A   8     -24.431  -0.068  14.168  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -25.262  -1.685  11.987  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -24.859   1.155  12.029  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -23.737   0.065  11.216  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -23.155   1.148  12.482  1.00  0.00           H  
ATOM    133  N   TYR A   9     -20.833  -0.716  12.843  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -19.537  -0.106  13.151  1.00  0.00           C  
ATOM    135  C   TYR A   9     -19.633   1.441  13.291  1.00  0.00           C  
ATOM    136  O   TYR A   9     -20.494   2.064  12.668  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -18.503  -0.485  12.070  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -18.936   0.047  10.714  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -18.615   1.358  10.340  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -19.659  -0.772   9.842  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -19.022   1.846   9.093  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -20.064  -0.285   8.598  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -19.746   1.020   8.221  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -20.155   1.497   6.994  1.00  0.00           O  
ATOM    145  H   TYR A   9     -20.973  -1.116  11.960  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -19.200  -0.507  14.095  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -17.544  -0.066  12.330  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -18.423  -1.563  12.021  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -18.057   1.992  11.014  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -19.904  -1.783  10.132  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -18.776   2.858   8.803  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -20.618  -0.918   7.922  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -20.107   0.775   6.363  1.00  0.00           H  
ATOM    154  N   PRO A  10     -18.739   2.074  14.089  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -18.729   3.565  14.269  1.00  0.00           C  
ATOM    156  C   PRO A  10     -18.015   4.290  13.125  1.00  0.00           C  
ATOM    157  O   PRO A  10     -17.261   3.679  12.363  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -17.971   3.744  15.575  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -16.974   2.634  15.587  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -17.651   1.443  14.902  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -19.728   3.942  14.394  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -17.476   4.706  15.591  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -18.640   3.642  16.417  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -16.084   2.929  15.049  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -16.725   2.367  16.603  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -16.946   0.924  14.267  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -18.081   0.773  15.630  1.00  0.00           H  
ATOM    168  N   ALA A  11     -18.234   5.608  13.044  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -17.591   6.445  12.033  1.00  0.00           C  
ATOM    170  C   ALA A  11     -17.109   7.759  12.657  1.00  0.00           C  
ATOM    171  O   ALA A  11     -17.751   8.294  13.566  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -18.562   6.735  10.884  1.00  0.00           C  
ATOM    173  H   ALA A  11     -18.822   6.034  13.702  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -16.737   5.915  11.637  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -18.697   5.840  10.295  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -18.156   7.518  10.260  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -19.515   7.051  11.283  1.00  0.00           H  
ATOM    178  N   ILE A  12     -15.962   8.257  12.178  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -15.364   9.507  12.710  1.00  0.00           C  
ATOM    180  C   ILE A  12     -15.721  10.710  11.786  1.00  0.00           C  
ATOM    181  O   ILE A  12     -16.706  10.647  11.047  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -13.782   9.380  12.917  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -13.341   7.885  13.164  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -13.336  10.254  14.129  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -12.922   7.226  11.839  1.00  0.00           C  
ATOM    186  H   ILE A  12     -15.498   7.771  11.466  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -15.826   9.693  13.669  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -13.299   9.771  12.031  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -12.504   7.847  13.850  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -14.170   7.335  13.586  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -14.007  11.092  14.247  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -12.338  10.625  13.957  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -13.343   9.665  15.036  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -11.930   7.560  11.567  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -13.618   7.501  11.062  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -12.918   6.152  11.954  1.00  0.00           H  
ATOM    197  N   ASP A  13     -14.930  11.803  11.854  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -15.181  13.009  11.049  1.00  0.00           C  
ATOM    199  C   ASP A  13     -14.390  12.994   9.725  1.00  0.00           C  
ATOM    200  O   ASP A  13     -14.324  14.014   9.029  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -14.807  14.258  11.852  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -15.641  14.336  13.129  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -16.841  14.133  13.042  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -15.067  14.596  14.174  1.00  0.00           O  
ATOM    205  H   ASP A  13     -14.164  11.804  12.460  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -16.235  13.057  10.819  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -13.759  14.214  12.112  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -14.990  15.139  11.253  1.00  0.00           H  
ATOM    209  N   ARG A  14     -13.781  11.844   9.396  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -12.986  11.710   8.182  1.00  0.00           C  
ATOM    211  C   ARG A  14     -13.833  11.968   6.943  1.00  0.00           C  
ATOM    212  O   ARG A  14     -14.994  11.550   6.871  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -12.386  10.309   8.106  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -11.343  10.143   9.211  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -10.741   8.737   9.138  1.00  0.00           C  
ATOM    216  NE  ARG A  14      -9.732   8.556  10.199  1.00  0.00           N  
ATOM    217  CZ  ARG A  14      -8.439   8.958  10.068  1.00  0.00           C  
ATOM    218  NH1 ARG A  14      -8.008   9.528   8.959  1.00  0.00           N  
ATOM    219  NH2 ARG A  14      -7.609   8.782  11.059  1.00  0.00           N  
ATOM    220  H   ARG A  14     -13.858  11.072   9.994  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -12.180  12.427   8.212  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -13.167   9.576   8.232  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -11.911  10.173   7.147  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -10.565  10.880   9.086  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -11.814  10.277  10.173  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -11.525   8.006   9.267  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -10.278   8.597   8.172  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -10.004   8.125  11.037  1.00  0.00           H  
ATOM    229 HH11 ARG A  14      -8.634   9.671   8.193  1.00  0.00           H  
ATOM    230 HH12 ARG A  14      -7.053   9.814   8.884  1.00  0.00           H  
ATOM    231 HH21 ARG A  14      -7.925   8.354  11.906  1.00  0.00           H  
ATOM    232 HH22 ARG A  14      -6.657   9.075  10.973  1.00  0.00           H  
ATOM    233  N   GLY A  15     -13.236  12.656   5.966  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -13.917  12.972   4.714  1.00  0.00           C  
ATOM    235  C   GLY A  15     -13.018  12.678   3.525  1.00  0.00           C  
ATOM    236  O   GLY A  15     -11.790  12.781   3.624  1.00  0.00           O  
ATOM    237  H   GLY A  15     -12.309  12.950   6.090  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -14.815  12.379   4.639  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -14.179  14.020   4.705  1.00  0.00           H  
ATOM    240  N   ASP A  16     -13.636  12.305   2.401  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -12.890  11.982   1.188  1.00  0.00           C  
ATOM    242  C   ASP A  16     -12.893  13.159   0.214  1.00  0.00           C  
ATOM    243  O   ASP A  16     -13.953  13.593  -0.248  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -13.500  10.752   0.511  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -13.469   9.563   1.463  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -12.426   9.326   2.051  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -14.488   8.906   1.592  1.00  0.00           O  
ATOM    248  H   ASP A  16     -14.613  12.237   2.394  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -11.868  11.754   1.454  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -14.522  10.966   0.236  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -12.932  10.512  -0.376  1.00  0.00           H  
ATOM    252  N   HIS A  17     -11.692  13.649  -0.113  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -11.537  14.756  -1.057  1.00  0.00           C  
ATOM    254  C   HIS A  17     -11.916  14.297  -2.466  1.00  0.00           C  
ATOM    255  O   HIS A  17     -11.682  13.139  -2.830  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -10.088  15.275  -1.038  1.00  0.00           C  
ATOM    257  CG  HIS A  17      -9.985  16.543  -1.853  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -10.627  17.718  -1.485  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      -9.321  16.831  -3.019  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -10.336  18.647  -2.417  1.00  0.00           C  
ATOM    261  NE2 HIS A  17      -9.544  18.157  -3.373  1.00  0.00           N  
ATOM    262  H   HIS A  17     -10.889  13.244   0.279  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -12.200  15.558  -0.766  1.00  0.00           H  
ATOM    264  HB2 HIS A  17      -9.797  15.480  -0.019  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      -9.432  14.525  -1.455  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      -8.718  16.130  -3.578  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -10.697  19.665  -2.394  1.00  0.00           H  
ATOM    268  HE2 HIS A  17      -9.195  18.629  -4.157  1.00  0.00           H  
ATOM    269  N   ALA A  18     -12.509  15.208  -3.250  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -12.928  14.885  -4.617  1.00  0.00           C  
ATOM    271  C   ALA A  18     -11.746  14.349  -5.423  1.00  0.00           C  
ATOM    272  O   ALA A  18     -10.613  14.810  -5.261  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -13.511  16.124  -5.301  1.00  0.00           C  
ATOM    274  H   ALA A  18     -12.674  16.108  -2.900  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -13.693  14.122  -4.574  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -12.708  16.770  -5.624  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -14.141  16.655  -4.603  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -14.096  15.821  -6.155  1.00  0.00           H  
ATOM    279  N   VAL A  19     -12.016  13.340  -6.254  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -10.966  12.683  -7.060  1.00  0.00           C  
ATOM    281  C   VAL A  19     -10.774  13.345  -8.436  1.00  0.00           C  
ATOM    282  O   VAL A  19     -10.158  12.756  -9.329  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -11.280  11.187  -7.240  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -11.302  10.497  -5.876  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -12.647  11.010  -7.930  1.00  0.00           C  
ATOM    286  H   VAL A  19     -12.935  13.003  -6.307  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -10.035  12.766  -6.518  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -10.507  10.741  -7.847  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -11.994  11.009  -5.224  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -10.313  10.526  -5.445  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -11.612   9.469  -5.996  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -12.818   9.962  -8.132  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -12.652  11.559  -8.859  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -13.431  11.386  -7.288  1.00  0.00           H  
ATOM    295  N   HIS A  20     -11.309  14.559  -8.600  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.206  15.295  -9.864  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.724  15.539 -10.214  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.922  15.860  -9.334  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -11.947  16.632  -9.717  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -12.290  17.211 -11.063  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.067  16.523 -11.987  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -12.021  18.427 -11.632  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -13.238  17.332 -13.049  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -12.622  18.503 -12.883  1.00  0.00           N  
ATOM    305  H   HIS A  20     -11.794  14.969  -7.853  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.669  14.715 -10.648  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -12.858  16.473  -9.159  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.322  17.328  -9.177  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -11.430  19.208 -11.175  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -13.805  17.064 -13.927  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -12.620  19.263 -13.500  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.366  15.346 -11.500  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.972  15.506 -11.952  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.686  16.955 -12.342  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.576  17.660 -12.832  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.692  14.580 -13.143  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.920  12.848 -12.634  1.00  0.00           S  
ATOM    318  H   CYS A  21     -10.044  15.066 -12.149  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.313  15.231 -11.142  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.385  14.811 -13.939  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.678  14.728 -13.494  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.437  17.397 -12.113  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -6.030  18.759 -12.428  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.891  18.926 -13.933  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.270  18.095 -14.587  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.679  19.066 -11.755  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.355  20.575 -11.787  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -4.976  21.299 -12.558  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.486  20.981 -11.033  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.764  16.794 -11.727  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.769  19.450 -12.055  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.692  18.717 -10.736  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.905  18.535 -12.289  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.450  20.011 -14.476  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.330  20.294 -15.919  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.888  20.704 -16.276  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.455  20.544 -17.422  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.321  21.411 -16.347  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.596  20.809 -16.979  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.434  20.109 -15.903  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.707  19.542 -16.536  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.524  18.861 -15.492  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.922  20.648 -13.898  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.553  19.385 -16.458  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.599  21.994 -15.480  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -6.846  22.062 -17.068  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.179  21.596 -17.432  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.312  20.090 -17.732  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.856  19.306 -15.468  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.701  20.820 -15.135  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.283  20.345 -16.974  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -10.442  18.829 -17.304  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -12.531  19.046 -15.666  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -11.257  19.224 -14.554  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.352  17.837 -15.530  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.151  21.211 -15.278  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.757  21.623 -15.463  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.803  20.493 -15.074  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.701  20.379 -15.622  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.459  22.866 -14.622  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.548  21.265 -14.385  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.603  21.865 -16.503  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -3.278  23.565 -14.709  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -1.549  23.332 -14.975  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -2.338  22.581 -13.587  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.253  19.640 -14.143  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.479  18.502 -13.693  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.345  17.206 -13.724  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.429  16.481 -12.719  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.957  18.772 -12.275  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.109  19.834 -12.318  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.358  19.603 -12.876  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.131  21.134 -11.875  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       2.072  20.739 -12.756  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.369  21.703 -12.153  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.147  19.775 -13.767  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.638  18.364 -14.357  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.778  19.119 -11.663  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.565  17.865 -11.852  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.690  21.638 -11.385  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       3.087  20.858 -13.105  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.666  22.616 -11.949  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.974  16.874 -14.873  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.791  15.628 -14.998  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.909  14.373 -15.079  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.379  13.256 -14.840  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.559  15.840 -16.296  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.662  16.677 -17.125  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.978  17.635 -16.160  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.497  15.554 -14.186  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.752  14.894 -16.780  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.478  16.371 -16.104  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.933  16.046 -17.608  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.226  17.239 -17.852  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.974  17.854 -16.489  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.553  18.541 -16.046  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.633  14.572 -15.451  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.688  13.466 -15.604  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.233  12.896 -14.250  1.00  0.00           C  
ATOM    400  O   ASN A  27       0.282  11.775 -14.195  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.532  13.919 -16.426  1.00  0.00           C  
ATOM    402  CG  ASN A  27       1.377  14.946 -15.649  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.907  15.555 -14.682  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       2.607  15.168 -16.022  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.333  15.485 -15.643  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.184  12.679 -16.150  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       1.141  13.059 -16.657  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       0.189  14.369 -17.346  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       2.982  14.687 -16.788  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       3.156  15.820 -15.536  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.468  13.649 -13.155  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.122  13.163 -11.804  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.384  12.798 -10.990  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.286  12.438  -9.816  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.732  14.193 -11.043  1.00  0.00           C  
ATOM    416  OG1 THR A  28       1.053  13.683  -9.757  1.00  0.00           O  
ATOM    417  CG2 THR A  28      -0.030  15.507 -10.898  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.921  14.520 -13.248  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.460  12.260 -11.915  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.643  14.376 -11.593  1.00  0.00           H  
ATOM    421  HG1 THR A  28       1.998  13.785  -9.624  1.00  0.00           H  
ATOM    422 HG21 THR A  28       0.635  16.272 -10.524  1.00  0.00           H  
ATOM    423 HG22 THR A  28      -0.851  15.372 -10.209  1.00  0.00           H  
ATOM    424 HG23 THR A  28      -0.410  15.800 -11.864  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.564  12.878 -11.638  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.825  12.540 -11.005  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.806  11.071 -10.593  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.293  10.222 -11.330  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.974  12.820 -11.976  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.563  12.551 -11.160  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.578  13.158 -12.576  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.949  13.145 -10.123  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -4.916  13.846 -12.310  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.888  12.161 -12.824  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.304  10.791  -9.385  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.284   9.461  -8.835  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.542   8.725  -9.198  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.653   9.217  -8.976  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -4.146   9.526  -7.310  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -2.697   9.886  -6.926  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -2.496  11.402  -6.996  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -1.140  11.763  -6.395  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -1.188  11.599  -4.915  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.675  11.498  -8.838  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.433   8.927  -9.232  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -4.832  10.260  -6.915  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -4.386   8.562  -6.891  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -2.513   9.551  -5.919  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -2.001   9.400  -7.595  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -2.528  11.725  -8.024  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -3.275  11.900  -6.441  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -0.386  11.106  -6.804  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -0.898  12.787  -6.640  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -1.100  10.592  -4.672  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -2.094  11.967  -4.559  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -0.404  12.126  -4.482  1.00  0.00           H  
ATOM    457  N   LYS A  31      -5.355   7.544  -9.739  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -6.455   6.689 -10.134  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.400   7.406 -11.085  1.00  0.00           C  
ATOM    460  O   LYS A  31      -7.243   8.601 -11.343  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -7.229   6.187  -8.900  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -6.308   5.449  -7.935  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -5.945   4.094  -8.515  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -5.069   3.346  -7.538  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -5.824   3.067  -6.277  1.00  0.00           N  
ATOM    466  H   LYS A  31      -4.438   7.225  -9.868  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -6.028   5.855 -10.641  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -7.644   7.019  -8.381  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -8.018   5.521  -9.212  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -5.411   6.033  -7.787  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -6.811   5.311  -6.989  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -6.848   3.530  -8.699  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -5.412   4.230  -9.444  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -4.799   2.426  -8.006  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -4.181   3.923  -7.318  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -5.742   3.881  -5.635  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -5.427   2.219  -5.818  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -6.827   2.905  -6.500  1.00  0.00           H  
ATOM    479  N   LYS A  32      -8.373   6.658 -11.614  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -9.346   7.215 -12.563  1.00  0.00           C  
ATOM    481  C   LYS A  32     -10.735   6.692 -12.264  1.00  0.00           C  
ATOM    482  O   LYS A  32     -11.704   7.454 -12.190  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -8.949   6.842 -14.012  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -7.503   7.297 -14.312  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -7.423   8.827 -14.383  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -5.973   9.230 -14.598  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -5.873  10.715 -14.670  1.00  0.00           N  
ATOM    488  H   LYS A  32      -8.431   5.710 -11.370  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -9.354   8.280 -12.466  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -9.022   5.773 -14.137  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -9.622   7.329 -14.699  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -6.854   6.943 -13.526  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -7.182   6.879 -15.252  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -8.022   9.176 -15.212  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -7.787   9.261 -13.466  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -5.390   8.865 -13.763  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -5.608   8.795 -15.517  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -4.879  11.004 -14.577  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -6.431  11.135 -13.900  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -6.241  11.043 -15.587  1.00  0.00           H  
ATOM    501  N   GLN A  33     -10.809   5.387 -12.080  1.00  0.00           N  
ATOM    502  CA  GLN A  33     -12.061   4.700 -11.764  1.00  0.00           C  
ATOM    503  C   GLN A  33     -12.464   4.942 -10.316  1.00  0.00           C  
ATOM    504  O   GLN A  33     -11.650   5.382  -9.500  1.00  0.00           O  
ATOM    505  CB  GLN A  33     -11.912   3.178 -12.003  1.00  0.00           C  
ATOM    506  CG  GLN A  33     -10.647   2.625 -11.273  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -9.621   2.125 -12.289  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -9.432   2.743 -13.339  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -8.940   1.043 -12.035  1.00  0.00           N  
ATOM    510  H   GLN A  33      -9.985   4.863 -12.147  1.00  0.00           H  
ATOM    511  HA  GLN A  33     -12.838   5.072 -12.414  1.00  0.00           H  
ATOM    512  HB2 GLN A  33     -12.790   2.677 -11.619  1.00  0.00           H  
ATOM    513  HB3 GLN A  33     -11.833   2.991 -13.063  1.00  0.00           H  
ATOM    514  HG2 GLN A  33     -10.184   3.408 -10.682  1.00  0.00           H  
ATOM    515  HG3 GLN A  33     -10.933   1.809 -10.626  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -9.087   0.557 -11.198  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -8.279   0.715 -12.683  1.00  0.00           H  
ATOM    518  N   ALA A  34     -13.717   4.615 -10.002  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -14.240   4.750  -8.643  1.00  0.00           C  
ATOM    520  C   ALA A  34     -15.313   3.700  -8.386  1.00  0.00           C  
ATOM    521  O   ALA A  34     -16.101   3.374  -9.282  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -14.821   6.153  -8.434  1.00  0.00           C  
ATOM    523  H   ALA A  34     -14.294   4.240 -10.700  1.00  0.00           H  
ATOM    524  HA  ALA A  34     -13.432   4.601  -7.944  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -14.926   6.346  -7.377  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -15.789   6.220  -8.909  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -14.156   6.887  -8.867  1.00  0.00           H  
ATOM    528  N   ASN A  35     -15.336   3.166  -7.156  1.00  0.00           N  
ATOM    529  CA  ASN A  35     -16.314   2.143  -6.787  1.00  0.00           C  
ATOM    530  C   ASN A  35     -17.709   2.765  -6.590  1.00  0.00           C  
ATOM    531  O   ASN A  35     -17.810   3.926  -6.181  1.00  0.00           O  
ATOM    532  CB  ASN A  35     -15.893   1.424  -5.502  1.00  0.00           C  
ATOM    533  CG  ASN A  35     -14.577   0.663  -5.706  1.00  0.00           C  
ATOM    534  OD1 ASN A  35     -13.753   1.040  -6.546  1.00  0.00           O  
ATOM    535  ND2 ASN A  35     -14.327  -0.388  -4.977  1.00  0.00           N  
ATOM    536  H   ASN A  35     -14.682   3.465  -6.490  1.00  0.00           H  
ATOM    537  HA  ASN A  35     -16.364   1.419  -7.588  1.00  0.00           H  
ATOM    538  HB2 ASN A  35     -15.782   2.150  -4.715  1.00  0.00           H  
ATOM    539  HB3 ASN A  35     -16.669   0.726  -5.225  1.00  0.00           H  
ATOM    540 HD21 ASN A  35     -14.976  -0.684  -4.305  1.00  0.00           H  
ATOM    541 HD22 ASN A  35     -13.489  -0.881  -5.101  1.00  0.00           H  
ATOM    542  N   PRO A  36     -18.797   2.015  -6.858  1.00  0.00           N  
ATOM    543  CA  PRO A  36     -20.185   2.533  -6.680  1.00  0.00           C  
ATOM    544  C   PRO A  36     -20.637   2.491  -5.213  1.00  0.00           C  
ATOM    545  O   PRO A  36     -21.571   3.196  -4.821  1.00  0.00           O  
ATOM    546  CB  PRO A  36     -21.016   1.579  -7.529  1.00  0.00           C  
ATOM    547  CG  PRO A  36     -20.304   0.277  -7.428  1.00  0.00           C  
ATOM    548  CD  PRO A  36     -18.820   0.605  -7.341  1.00  0.00           C  
ATOM    549  HA  PRO A  36     -20.276   3.524  -7.081  1.00  0.00           H  
ATOM    550  HB2 PRO A  36     -22.018   1.499  -7.130  1.00  0.00           H  
ATOM    551  HB3 PRO A  36     -21.035   1.903  -8.557  1.00  0.00           H  
ATOM    552  HG2 PRO A  36     -20.627  -0.253  -6.544  1.00  0.00           H  
ATOM    553  HG3 PRO A  36     -20.477  -0.316  -8.308  1.00  0.00           H  
ATOM    554  HD2 PRO A  36     -18.334  -0.049  -6.630  1.00  0.00           H  
ATOM    555  HD3 PRO A  36     -18.348   0.538  -8.306  1.00  0.00           H  
ATOM    556  N   TYR A  37     -19.978   1.633  -4.425  1.00  0.00           N  
ATOM    557  CA  TYR A  37     -20.311   1.449  -3.021  1.00  0.00           C  
ATOM    558  C   TYR A  37     -19.988   2.711  -2.207  1.00  0.00           C  
ATOM    559  O   TYR A  37     -18.865   3.228  -2.254  1.00  0.00           O  
ATOM    560  CB  TYR A  37     -19.540   0.230  -2.468  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -19.905  -0.020  -1.012  1.00  0.00           C  
ATOM    562  CD1 TYR A  37     -21.113  -0.652  -0.696  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -19.039   0.386   0.009  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -21.454  -0.880   0.643  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -19.379   0.155   1.349  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -20.587  -0.476   1.665  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -20.923  -0.701   2.985  1.00  0.00           O  
ATOM    568  H   TYR A  37     -19.261   1.090  -4.813  1.00  0.00           H  
ATOM    569  HA  TYR A  37     -21.369   1.249  -2.940  1.00  0.00           H  
ATOM    570  HB2 TYR A  37     -19.796  -0.641  -3.055  1.00  0.00           H  
ATOM    571  HB3 TYR A  37     -18.481   0.420  -2.554  1.00  0.00           H  
ATOM    572  HD1 TYR A  37     -21.781  -0.965  -1.484  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -18.106   0.873  -0.237  1.00  0.00           H  
ATOM    574  HE1 TYR A  37     -22.387  -1.368   0.885  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -18.710   0.469   2.138  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -21.390  -1.537   3.036  1.00  0.00           H  
ATOM    577  N   ARG A  38     -20.977   3.166  -1.438  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -20.826   4.332  -0.572  1.00  0.00           C  
ATOM    579  C   ARG A  38     -21.910   4.332   0.489  1.00  0.00           C  
ATOM    580  O   ARG A  38     -23.039   3.894   0.237  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -20.885   5.626  -1.388  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -20.480   6.803  -0.528  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -20.640   8.073  -1.341  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -22.067   8.344  -1.603  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -22.893   8.923  -0.691  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -22.458   9.285   0.501  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -24.145   9.129  -1.000  1.00  0.00           N  
ATOM    588  H   ARG A  38     -21.831   2.686  -1.436  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -19.869   4.275  -0.076  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -20.208   5.572  -2.222  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -21.891   5.792  -1.739  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -21.111   6.847   0.346  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -19.448   6.698  -0.228  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -20.216   8.883  -0.788  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -20.115   7.969  -2.278  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -22.437   8.097  -2.476  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -21.502   9.136   0.754  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -23.087   9.707   1.154  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -24.490   8.861  -1.901  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -24.760   9.553  -0.335  1.00  0.00           H  
ATOM    601  N   ARG A  39     -21.568   4.842   1.668  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -22.506   4.920   2.773  1.00  0.00           C  
ATOM    603  C   ARG A  39     -22.464   6.313   3.374  1.00  0.00           C  
ATOM    604  O   ARG A  39     -21.380   6.887   3.555  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -22.166   3.864   3.831  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -23.261   3.830   4.905  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -23.022   2.651   5.850  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -24.050   2.634   6.906  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -24.174   1.632   7.815  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -23.365   0.588   7.802  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -25.115   1.702   8.717  1.00  0.00           N  
ATOM    612  H   ARG A  39     -20.662   5.196   1.789  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -23.500   4.733   2.399  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -22.086   2.898   3.356  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -21.224   4.119   4.293  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -23.244   4.754   5.466  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -24.225   3.717   4.431  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -23.076   1.729   5.291  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -22.044   2.738   6.300  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -24.678   3.384   6.955  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -22.641   0.522   7.116  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -23.476  -0.136   8.483  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -25.734   2.487   8.731  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -25.218   0.972   9.391  1.00  0.00           H  
ATOM    625  N   GLY A  40     -23.644   6.874   3.620  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -23.750   8.228   4.137  1.00  0.00           C  
ATOM    627  C   GLY A  40     -23.465   8.295   5.626  1.00  0.00           C  
ATOM    628  O   GLY A  40     -23.257   7.273   6.286  1.00  0.00           O  
ATOM    629  H   GLY A  40     -24.462   6.376   3.414  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -23.024   8.838   3.618  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -24.742   8.609   3.946  1.00  0.00           H  
ATOM    632  N   CYS A  41     -23.439   9.522   6.136  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -23.164   9.790   7.542  1.00  0.00           C  
ATOM    634  C   CYS A  41     -24.380   9.474   8.414  1.00  0.00           C  
ATOM    635  O   CYS A  41     -25.455  10.059   8.241  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -22.772  11.259   7.691  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -22.444  11.649   9.422  1.00  0.00           S  
ATOM    638  H   CYS A  41     -23.599  10.280   5.536  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -22.335   9.183   7.875  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -21.882  11.449   7.110  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -23.577  11.874   7.319  1.00  0.00           H  
ATOM    642  N   GLY A  42     -24.183   8.559   9.367  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -25.237   8.160  10.302  1.00  0.00           C  
ATOM    644  C   GLY A  42     -24.697   8.101  11.726  1.00  0.00           C  
ATOM    645  O   GLY A  42     -24.984   7.160  12.471  1.00  0.00           O  
ATOM    646  H   GLY A  42     -23.297   8.151   9.452  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -26.046   8.873  10.254  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -25.602   7.185  10.029  1.00  0.00           H  
ATOM    649  N   VAL A  43     -23.888   9.100  12.079  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -23.258   9.165  13.403  1.00  0.00           C  
ATOM    651  C   VAL A  43     -24.344   9.258  14.490  1.00  0.00           C  
ATOM    652  O   VAL A  43     -24.212   8.658  15.555  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -22.327  10.412  13.490  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -21.659  10.501  14.863  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -21.241  10.350  12.432  1.00  0.00           C  
ATOM    656  H   VAL A  43     -23.688   9.794  11.418  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -22.670   8.275  13.563  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -22.925  11.300  13.341  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -21.193  11.469  14.968  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -20.911   9.728  14.949  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -22.399  10.371  15.628  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -21.684  10.138  11.473  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -20.531   9.580  12.690  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -20.742  11.307  12.404  1.00  0.00           H  
ATOM    665  N   LEU A  44     -25.376  10.082  14.219  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -26.493  10.358  15.165  1.00  0.00           C  
ATOM    667  C   LEU A  44     -26.078  11.347  16.284  1.00  0.00           C  
ATOM    668  O   LEU A  44     -26.936  11.891  16.982  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -27.052   9.055  15.788  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -27.605   8.131  14.688  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -27.866   6.740  15.279  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -28.932   8.696  14.153  1.00  0.00           C  
ATOM    673  H   LEU A  44     -25.369  10.558  13.365  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -27.284  10.827  14.596  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -26.280   8.547  16.338  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -27.854   9.310  16.464  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -26.888   8.054  13.884  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -28.736   6.770  15.918  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -27.007   6.429  15.855  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -28.032   6.038  14.476  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -29.567   8.965  14.984  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -29.426   7.947  13.551  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -28.738   9.571  13.550  1.00  0.00           H  
ATOM    684  N   GLU A  45     -24.763  11.596  16.416  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -24.233  12.546  17.408  1.00  0.00           C  
ATOM    686  C   GLU A  45     -24.667  13.977  17.096  1.00  0.00           C  
ATOM    687  O   GLU A  45     -24.951  14.766  18.002  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -22.703  12.461  17.432  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -22.271  11.140  18.106  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -20.752  10.893  17.963  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -20.118  11.549  17.140  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -20.248  10.044  18.681  1.00  0.00           O  
ATOM    693  H   GLU A  45     -24.134  11.161  15.811  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -24.608  12.279  18.383  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -22.339  12.482  16.409  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -22.291  13.297  17.975  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -22.520  11.187  19.156  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -22.811  10.319  17.659  1.00  0.00           H  
ATOM    699  N   GLY A  46     -24.717  14.288  15.810  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -25.111  15.614  15.332  1.00  0.00           C  
ATOM    701  C   GLY A  46     -24.511  15.897  13.964  1.00  0.00           C  
ATOM    702  O   GLY A  46     -24.085  17.019  13.672  1.00  0.00           O  
ATOM    703  H   GLY A  46     -24.477  13.599  15.157  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -26.183  15.623  15.236  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -24.789  16.370  16.031  1.00  0.00           H  
ATOM    706  N   CYS A  47     -24.481  14.862  13.142  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -23.942  14.928  11.801  1.00  0.00           C  
ATOM    708  C   CYS A  47     -24.737  15.887  10.931  1.00  0.00           C  
ATOM    709  O   CYS A  47     -24.166  16.643  10.138  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -23.963  13.543  11.201  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -23.083  13.549   9.626  1.00  0.00           S  
ATOM    712  H   CYS A  47     -24.839  14.006  13.458  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -22.920  15.266  11.848  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -23.494  12.868  11.901  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -24.988  13.237  11.045  1.00  0.00           H  
ATOM    716  N   HIS A  48     -26.062  15.829  11.066  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -26.959  16.665  10.283  1.00  0.00           C  
ATOM    718  C   HIS A  48     -26.670  18.149  10.536  1.00  0.00           C  
ATOM    719  O   HIS A  48     -26.647  18.951   9.600  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -28.413  16.338  10.638  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -29.345  17.027   9.675  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -29.710  18.356   9.824  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -29.986  16.586   8.544  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -30.535  18.666   8.807  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -30.735  17.623   7.996  1.00  0.00           N  
ATOM    726  H   HIS A  48     -26.446  15.189  11.705  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -26.804  16.455   9.234  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -28.563  15.269  10.584  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -28.613  16.679  11.642  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -29.919  15.586   8.140  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -30.981  19.639   8.665  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -31.291  17.592   7.190  1.00  0.00           H  
ATOM    733  N   ARG A  49     -26.442  18.501  11.812  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -26.139  19.889  12.199  1.00  0.00           C  
ATOM    735  C   ARG A  49     -27.339  20.811  11.923  1.00  0.00           C  
ATOM    736  O   ARG A  49     -27.394  21.495  10.892  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -24.878  20.400  11.455  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -24.483  21.784  11.984  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -23.243  22.277  11.243  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -22.849  23.611  11.734  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -21.793  24.303  11.232  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -21.046  23.807  10.265  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -21.516  25.483  11.714  1.00  0.00           N  
ATOM    744  H   ARG A  49     -26.469  17.809  12.506  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -25.940  19.907  13.260  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -24.064  19.709  11.617  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -25.086  20.467  10.398  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -25.299  22.475  11.828  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -24.265  21.717  13.039  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -22.430  21.583  11.403  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -23.457  22.332  10.186  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -23.374  24.016  12.456  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -21.253  22.904   9.887  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -20.273  24.334   9.910  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -22.078  25.869  12.444  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -20.739  26.001  11.352  1.00  0.00           H  
ATOM    757  N   GLU A  50     -28.294  20.819  12.859  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -29.495  21.660  12.733  1.00  0.00           C  
ATOM    759  C   GLU A  50     -29.243  23.013  13.355  1.00  0.00           C  
ATOM    760  O   GLU A  50     -29.492  24.052  12.739  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -30.665  21.028  13.474  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -30.946  19.616  12.934  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -32.135  19.007  13.662  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -33.212  19.571  13.568  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -31.951  17.983  14.304  1.00  0.00           O  
ATOM    766  H   GLU A  50     -28.189  20.254  13.652  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -29.755  21.776  11.693  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -30.396  21.004  14.523  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -31.542  21.647  13.350  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -31.163  19.674  11.880  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -30.078  18.993  13.088  1.00  0.00           H  
ATOM    772  N   THR A  51     -28.804  22.982  14.624  1.00  0.00           N  
ATOM    773  CA  THR A  51     -28.562  24.178  15.395  1.00  0.00           C  
ATOM    774  C   THR A  51     -29.764  25.107  15.329  1.00  0.00           C  
ATOM    775  O   THR A  51     -29.888  25.918  14.402  1.00  0.00           O  
ATOM    776  CB  THR A  51     -27.309  24.886  14.910  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -27.426  25.193  13.530  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -26.081  24.002  15.146  1.00  0.00           C  
ATOM    779  H   THR A  51     -28.689  22.119  15.062  1.00  0.00           H  
ATOM    780  HA  THR A  51     -28.415  23.891  16.426  1.00  0.00           H  
ATOM    781  HB  THR A  51     -27.206  25.784  15.477  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -26.563  25.466  13.212  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -26.202  23.070  14.614  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -25.979  23.802  16.202  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -25.198  24.510  14.788  1.00  0.00           H  
ATOM    786  N   GLY A  52     -30.661  24.968  16.311  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -31.866  25.771  16.371  1.00  0.00           C  
ATOM    788  C   GLY A  52     -31.943  26.521  17.717  1.00  0.00           C  
ATOM    789  O   GLY A  52     -31.610  25.936  18.754  1.00  0.00           O  
ATOM    790  H   GLY A  52     -30.503  24.306  17.016  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -31.860  26.460  15.543  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -32.727  25.124  16.283  1.00  0.00           H  
ATOM    793  N   PRO A  53     -32.371  27.804  17.740  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -32.465  28.578  19.013  1.00  0.00           C  
ATOM    795  C   PRO A  53     -33.641  28.114  19.873  1.00  0.00           C  
ATOM    796  O   PRO A  53     -34.606  27.539  19.360  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -32.664  30.018  18.546  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -33.364  29.895  17.237  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -32.804  28.637  16.577  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -31.538  28.503  19.553  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -33.273  30.559  19.257  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -31.711  30.506  18.407  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -34.429  29.801  17.396  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -33.150  30.750  16.616  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -33.574  28.138  16.006  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -31.953  28.872  15.957  1.00  0.00           H  
ATOM    807  N   LYS A  54     -33.552  28.372  21.185  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -34.611  27.984  22.123  1.00  0.00           C  
ATOM    809  C   LYS A  54     -35.025  29.191  23.020  1.00  0.00           C  
ATOM    810  O   LYS A  54     -34.737  29.204  24.226  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -34.156  26.791  22.988  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -33.855  25.583  22.086  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -33.401  24.389  22.937  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -34.599  23.798  23.694  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -34.154  22.594  24.454  1.00  0.00           N  
ATOM    816  H   LYS A  54     -32.761  28.838  21.531  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -35.478  27.681  21.555  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -33.265  27.062  23.535  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -34.939  26.530  23.683  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -34.746  25.317  21.542  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -33.071  25.841  21.390  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -32.974  23.631  22.293  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -32.658  24.716  23.649  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -34.986  24.540  24.376  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -35.370  23.519  22.992  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -34.062  21.786  23.803  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -34.853  22.370  25.190  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -33.231  22.784  24.895  1.00  0.00           H  
ATOM    829  N   PRO A  55     -35.708  30.216  22.452  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -36.161  31.415  23.241  1.00  0.00           C  
ATOM    831  C   PRO A  55     -37.272  31.064  24.242  1.00  0.00           C  
ATOM    832  O   PRO A  55     -37.520  31.811  25.194  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -36.687  32.370  22.170  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -37.125  31.486  21.061  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -36.121  30.343  21.023  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -35.326  31.879  23.741  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -37.524  32.939  22.547  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -35.900  33.025  21.825  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -38.120  31.112  21.261  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -37.102  32.020  20.127  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -36.591  29.437  20.667  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -35.268  30.605  20.419  1.00  0.00           H  
ATOM    843  N   THR A  56     -37.951  29.935  23.997  1.00  0.00           N  
ATOM    844  CA  THR A  56     -39.054  29.482  24.849  1.00  0.00           C  
ATOM    845  C   THR A  56     -38.683  29.551  26.339  1.00  0.00           C  
ATOM    846  O   THR A  56     -37.583  29.141  26.676  1.00  0.00           O  
ATOM    847  CB  THR A  56     -39.469  28.047  24.462  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -40.567  27.639  25.266  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -38.294  27.074  24.662  1.00  0.00           C  
ATOM    850  OXT THR A  56     -39.508  30.010  27.114  1.00  0.00           O  
ATOM    851  H   THR A  56     -37.709  29.398  23.214  1.00  0.00           H  
ATOM    852  HA  THR A  56     -39.896  30.137  24.674  1.00  0.00           H  
ATOM    853  HB  THR A  56     -39.763  28.030  23.423  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -40.257  27.547  26.169  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -38.058  27.009  25.714  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -37.431  27.434  24.122  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -38.567  26.096  24.292  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1     -46.839   8.448 -13.300  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -46.709   7.618 -12.062  1.00  0.00           C  
ATOM      3  C   GLU A   1     -48.013   7.688 -11.252  1.00  0.00           C  
ATOM      4  O   GLU A   1     -48.114   8.414 -10.258  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -45.494   8.093 -11.214  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -45.542   9.616 -10.980  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -44.231  10.087 -10.358  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -43.947   9.678  -9.245  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -43.532  10.849 -11.004  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -45.900   8.584 -13.727  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -47.248   9.373 -13.055  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -47.457   7.964 -13.981  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -46.550   6.590 -12.358  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -45.507   7.587 -10.260  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -44.582   7.843 -11.735  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -45.691  10.118 -11.925  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -46.355   9.859 -10.315  1.00  0.00           H  
ATOM     18  N   ALA A   2     -49.008   6.914 -11.696  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -50.320   6.862 -11.031  1.00  0.00           C  
ATOM     20  C   ALA A   2     -50.238   6.186  -9.647  1.00  0.00           C  
ATOM     21  O   ALA A   2     -51.160   6.316  -8.836  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -51.326   6.117 -11.911  1.00  0.00           C  
ATOM     23  H   ALA A   2     -48.859   6.359 -12.490  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -50.672   7.873 -10.897  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -52.298   6.133 -11.440  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -51.006   5.092 -12.036  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -51.386   6.596 -12.877  1.00  0.00           H  
ATOM     28  N   SER A   3     -49.145   5.443  -9.399  1.00  0.00           N  
ATOM     29  CA  SER A   3     -48.963   4.721  -8.137  1.00  0.00           C  
ATOM     30  C   SER A   3     -48.962   5.678  -6.947  1.00  0.00           C  
ATOM     31  O   SER A   3     -49.506   5.356  -5.890  1.00  0.00           O  
ATOM     32  CB  SER A   3     -47.657   3.928  -8.162  1.00  0.00           C  
ATOM     33  OG  SER A   3     -47.747   2.899  -9.139  1.00  0.00           O  
ATOM     34  H   SER A   3     -48.459   5.363 -10.096  1.00  0.00           H  
ATOM     35  HA  SER A   3     -49.782   4.027  -8.018  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -46.837   4.581  -8.415  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -47.481   3.503  -7.181  1.00  0.00           H  
ATOM     38  HG  SER A   3     -47.075   2.244  -8.940  1.00  0.00           H  
ATOM     39  N   VAL A   4     -48.324   6.849  -7.122  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -48.228   7.869  -6.054  1.00  0.00           C  
ATOM     41  C   VAL A   4     -47.925   7.231  -4.689  1.00  0.00           C  
ATOM     42  O   VAL A   4     -48.726   7.313  -3.745  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -49.510   8.745  -5.994  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -49.629   9.565  -7.275  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -50.764   7.866  -5.837  1.00  0.00           C  
ATOM     46  H   VAL A   4     -47.896   7.027  -7.983  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -47.395   8.513  -6.301  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -49.431   9.420  -5.153  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -49.779   8.901  -8.114  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -48.723  10.135  -7.423  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -50.469  10.240  -7.194  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -51.624   8.495  -5.654  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -50.635   7.187  -5.008  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -50.921   7.300  -6.744  1.00  0.00           H  
ATOM     55  N   ARG A   5     -46.759   6.584  -4.602  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -46.338   5.913  -3.380  1.00  0.00           C  
ATOM     57  C   ARG A   5     -46.196   6.926  -2.238  1.00  0.00           C  
ATOM     58  O   ARG A   5     -45.536   7.959  -2.390  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -45.009   5.171  -3.627  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -44.598   4.371  -2.380  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -43.406   3.470  -2.716  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -42.235   4.283  -3.101  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -41.095   3.751  -3.610  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -40.962   2.449  -3.784  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -40.112   4.542  -3.939  1.00  0.00           N  
ATOM     66  H   ARG A   5     -46.176   6.552  -5.389  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -47.095   5.190  -3.116  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -45.128   4.495  -4.460  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -44.238   5.889  -3.858  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -44.317   5.056  -1.594  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -45.427   3.761  -2.050  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -43.154   2.874  -1.852  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -43.676   2.815  -3.533  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -42.285   5.255  -2.986  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -41.712   1.835  -3.539  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -40.114   2.077  -4.159  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -40.204   5.531  -3.813  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -39.266   4.162  -4.315  1.00  0.00           H  
ATOM     79  N   TYR A   6     -46.811   6.606  -1.094  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -46.755   7.460   0.087  1.00  0.00           C  
ATOM     81  C   TYR A   6     -45.385   7.395   0.740  1.00  0.00           C  
ATOM     82  O   TYR A   6     -44.955   8.351   1.397  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -47.826   7.037   1.096  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -49.196   7.375   0.558  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -49.903   6.432  -0.199  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -49.759   8.630   0.815  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -51.174   6.746  -0.696  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -51.029   8.943   0.317  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -51.737   8.000  -0.438  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -52.990   8.309  -0.928  1.00  0.00           O  
ATOM     91  H   TYR A   6     -47.283   5.756  -1.023  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -46.949   8.480  -0.210  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -47.758   5.972   1.264  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -47.668   7.559   2.027  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -49.468   5.464  -0.397  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -49.212   9.358   1.398  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -51.720   6.017  -1.278  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -51.463   9.911   0.517  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -53.529   8.611  -0.193  1.00  0.00           H  
ATOM    100  N   ILE A   7     -44.722   6.238   0.597  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -43.432   6.024   1.218  1.00  0.00           C  
ATOM    102  C   ILE A   7     -42.338   6.789   0.463  1.00  0.00           C  
ATOM    103  O   ILE A   7     -42.025   6.472  -0.690  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -43.096   4.500   1.267  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -44.245   3.686   1.971  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -41.756   4.260   1.998  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -44.489   4.164   3.429  1.00  0.00           C  
ATOM    108  H   ILE A   7     -45.139   5.508   0.098  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -43.506   6.392   2.222  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -42.988   4.151   0.249  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -45.159   3.809   1.407  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -43.973   2.640   1.983  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -41.782   4.740   2.964  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -40.948   4.672   1.411  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -41.603   3.198   2.126  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -43.545   4.229   3.950  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -45.133   3.461   3.936  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -44.961   5.136   3.415  1.00  0.00           H  
ATOM    119  N   THR A   8     -41.756   7.785   1.137  1.00  0.00           N  
ATOM    120  CA  THR A   8     -40.683   8.594   0.558  1.00  0.00           C  
ATOM    121  C   THR A   8     -39.527   8.721   1.559  1.00  0.00           C  
ATOM    122  O   THR A   8     -39.745   9.067   2.726  1.00  0.00           O  
ATOM    123  CB  THR A   8     -41.226   9.991   0.182  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -42.320   9.840  -0.713  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -40.130  10.822  -0.504  1.00  0.00           C  
ATOM    126  H   THR A   8     -42.047   7.970   2.054  1.00  0.00           H  
ATOM    127  HA  THR A   8     -40.319   8.109  -0.336  1.00  0.00           H  
ATOM    128  HB  THR A   8     -41.553  10.505   1.072  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -42.960   9.256  -0.299  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -39.351  11.049   0.209  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -40.555  11.742  -0.878  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -39.712  10.258  -1.324  1.00  0.00           H  
ATOM    133  N   TYR A   9     -38.301   8.446   1.091  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -37.117   8.538   1.953  1.00  0.00           C  
ATOM    135  C   TYR A   9     -36.433   9.929   1.833  1.00  0.00           C  
ATOM    136  O   TYR A   9     -36.484  10.546   0.765  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -36.114   7.411   1.620  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -35.667   7.506   0.172  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -34.563   8.294  -0.171  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -36.359   6.801  -0.821  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -34.150   8.378  -1.508  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -35.947   6.886  -2.156  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -34.843   7.672  -2.499  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -34.436   7.754  -3.815  1.00  0.00           O  
ATOM    145  H   TYR A   9     -38.192   8.182   0.154  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -37.444   8.410   2.974  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -35.251   7.502   2.265  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -36.589   6.454   1.786  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -34.028   8.838   0.594  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -37.211   6.194  -0.557  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -33.298   8.985  -1.772  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -36.481   6.341  -2.921  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -34.178   6.876  -4.101  1.00  0.00           H  
ATOM    154  N   PRO A  10     -35.783  10.435   2.910  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -35.089  11.764   2.879  1.00  0.00           C  
ATOM    156  C   PRO A  10     -33.755  11.701   2.136  1.00  0.00           C  
ATOM    157  O   PRO A  10     -33.171  10.623   1.983  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -34.872  12.083   4.356  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -34.709  10.752   5.004  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -35.644   9.799   4.258  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -35.728  12.519   2.451  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -33.980  12.683   4.483  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -35.735  12.587   4.767  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -33.683  10.423   4.918  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -35.003  10.801   6.043  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -35.197   8.817   4.181  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -36.607   9.749   4.741  1.00  0.00           H  
ATOM    168  N   ALA A  11     -33.269  12.870   1.703  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -31.994  12.969   1.006  1.00  0.00           C  
ATOM    170  C   ALA A  11     -30.948  13.589   1.922  1.00  0.00           C  
ATOM    171  O   ALA A  11     -31.219  14.582   2.604  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -32.145  13.820  -0.256  1.00  0.00           C  
ATOM    173  H   ALA A  11     -33.770  13.688   1.880  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -31.669  11.979   0.722  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -31.233  13.772  -0.834  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -32.340  14.844   0.023  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -32.967  13.444  -0.847  1.00  0.00           H  
ATOM    178  N   ILE A  12     -29.762  12.988   1.942  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -28.666  13.455   2.780  1.00  0.00           C  
ATOM    180  C   ILE A  12     -27.488  13.818   1.896  1.00  0.00           C  
ATOM    181  O   ILE A  12     -27.234  13.136   0.908  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -28.259  12.347   3.793  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -29.496  11.884   4.648  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -27.125  12.843   4.722  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -30.104  13.053   5.471  1.00  0.00           C  
ATOM    186  H   ILE A  12     -29.607  12.195   1.384  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -28.980  14.332   3.326  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -27.887  11.506   3.227  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -30.254  11.497   3.983  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -29.182  11.100   5.320  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -27.494  13.645   5.344  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -26.299  13.201   4.125  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -26.789  12.028   5.347  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -30.954  12.693   6.032  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -30.423  13.838   4.800  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -29.358  13.439   6.149  1.00  0.00           H  
ATOM    197  N   ASP A  13     -26.802  14.916   2.238  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -25.644  15.380   1.464  1.00  0.00           C  
ATOM    199  C   ASP A  13     -24.516  14.344   1.515  1.00  0.00           C  
ATOM    200  O   ASP A  13     -23.555  14.470   2.285  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -25.153  16.748   1.981  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -25.024  16.760   3.517  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -24.785  15.706   4.092  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -25.166  17.827   4.090  1.00  0.00           O  
ATOM    205  H   ASP A  13     -27.086  15.426   3.026  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -25.953  15.493   0.435  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -24.190  16.966   1.543  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -25.859  17.504   1.678  1.00  0.00           H  
ATOM    209  N   ARG A  14     -24.685  13.294   0.722  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -23.751  12.174   0.677  1.00  0.00           C  
ATOM    211  C   ARG A  14     -22.375  12.630   0.232  1.00  0.00           C  
ATOM    212  O   ARG A  14     -21.357  12.221   0.802  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -24.272  11.153  -0.333  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -25.559  10.467   0.192  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -25.227   9.175   0.945  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -24.436   9.460   2.162  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -24.993   9.709   3.377  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -26.299   9.699   3.553  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -24.218   9.969   4.395  1.00  0.00           N  
ATOM    220  H   ARG A  14     -25.504  13.252   0.181  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -23.688  11.706   1.644  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -24.503  11.679  -1.251  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -23.500  10.429  -0.533  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -26.101  11.130   0.851  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -26.190  10.225  -0.651  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -26.155   8.704   1.228  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -24.673   8.513   0.294  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -23.459   9.469   2.087  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -26.911   9.507   2.787  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -26.681   9.886   4.458  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -23.226   9.983   4.277  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -24.618  10.155   5.292  1.00  0.00           H  
ATOM    233  N   GLY A  15     -22.357  13.474  -0.788  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -21.123  14.001  -1.337  1.00  0.00           C  
ATOM    235  C   GLY A  15     -20.433  12.982  -2.237  1.00  0.00           C  
ATOM    236  O   GLY A  15     -20.853  11.823  -2.317  1.00  0.00           O  
ATOM    237  H   GLY A  15     -23.209  13.750  -1.190  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -21.372  14.866  -1.921  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -20.456  14.280  -0.535  1.00  0.00           H  
ATOM    240  N   ASP A  16     -19.363  13.426  -2.905  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -18.591  12.563  -3.798  1.00  0.00           C  
ATOM    242  C   ASP A  16     -17.230  12.244  -3.188  1.00  0.00           C  
ATOM    243  O   ASP A  16     -16.353  13.113  -3.125  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -18.406  13.249  -5.164  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -17.672  12.332  -6.170  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -17.131  11.309  -5.760  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -17.664  12.672  -7.341  1.00  0.00           O  
ATOM    248  H   ASP A  16     -19.083  14.358  -2.787  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -19.130  11.640  -3.948  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -19.375  13.503  -5.564  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -17.832  14.154  -5.027  1.00  0.00           H  
ATOM    252  N   HIS A  17     -17.060  10.994  -2.743  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -15.800  10.559  -2.137  1.00  0.00           C  
ATOM    254  C   HIS A  17     -14.756  10.252  -3.226  1.00  0.00           C  
ATOM    255  O   HIS A  17     -14.342   9.098  -3.420  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -16.046   9.330  -1.244  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -14.825   9.059  -0.407  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -13.742   8.344  -0.891  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -14.505   9.399   0.884  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -12.828   8.275   0.095  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -13.243   8.903   1.199  1.00  0.00           N  
ATOM    262  H   HIS A  17     -17.797  10.353  -2.824  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -15.423  11.364  -1.522  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -16.892   9.514  -0.599  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -16.249   8.471  -1.866  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -15.133   9.969   1.552  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -11.877   7.774   0.005  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -12.763   8.995   2.048  1.00  0.00           H  
ATOM    269  N   ALA A  18     -14.341  11.307  -3.940  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -13.352  11.182  -5.012  1.00  0.00           C  
ATOM    271  C   ALA A  18     -12.678  12.524  -5.290  1.00  0.00           C  
ATOM    272  O   ALA A  18     -13.237  13.583  -4.990  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -14.018  10.664  -6.289  1.00  0.00           C  
ATOM    274  H   ALA A  18     -14.711  12.193  -3.736  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -12.598  10.471  -4.705  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -14.840  11.312  -6.555  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -14.389   9.664  -6.122  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -13.296  10.651  -7.092  1.00  0.00           H  
ATOM    279  N   VAL A  19     -11.475  12.468  -5.874  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -10.714  13.681  -6.208  1.00  0.00           C  
ATOM    281  C   VAL A  19     -10.504  13.759  -7.726  1.00  0.00           C  
ATOM    282  O   VAL A  19     -10.016  12.809  -8.345  1.00  0.00           O  
ATOM    283  CB  VAL A  19      -9.348  13.679  -5.464  1.00  0.00           C  
ATOM    284  CG1 VAL A  19      -8.547  14.950  -5.800  1.00  0.00           C  
ATOM    285  CG2 VAL A  19      -9.586  13.623  -3.948  1.00  0.00           C  
ATOM    286  H   VAL A  19     -11.091  11.593  -6.090  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -11.281  14.547  -5.895  1.00  0.00           H  
ATOM    288  HB  VAL A  19      -8.780  12.813  -5.773  1.00  0.00           H  
ATOM    289 HG11 VAL A  19      -9.146  15.821  -5.578  1.00  0.00           H  
ATOM    290 HG12 VAL A  19      -8.289  14.947  -6.848  1.00  0.00           H  
ATOM    291 HG13 VAL A  19      -7.643  14.972  -5.207  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -10.238  12.794  -3.717  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -10.045  14.545  -3.621  1.00  0.00           H  
ATOM    294 HG23 VAL A  19      -8.641  13.492  -3.439  1.00  0.00           H  
ATOM    295  N   HIS A  20     -10.896  14.897  -8.316  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -10.776  15.103  -9.761  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.312  15.277 -10.185  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.424  15.427  -9.341  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -11.624  16.315 -10.205  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -11.131  17.584  -9.541  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -11.415  17.884  -8.218  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -10.378  18.631 -10.011  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -10.840  19.070  -7.940  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -10.196  19.568  -8.999  1.00  0.00           N  
ATOM    305  H   HIS A  20     -11.286  15.606  -7.765  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.161  14.224 -10.256  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.552  16.424 -11.277  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -12.656  16.144  -9.933  1.00  0.00           H  
ATOM    309  HD2 HIS A  20      -9.984  18.715 -11.013  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -10.895  19.558  -6.979  1.00  0.00           H  
ATOM    311  HE2 HIS A  20      -9.701  20.412  -9.052  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.080  15.252 -11.502  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.736  15.399 -12.057  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.469  16.859 -12.406  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.340  17.535 -12.967  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.600  14.540 -13.313  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.926  12.805 -12.893  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.832  15.126 -12.117  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.011  15.071 -11.329  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.312  14.873 -14.051  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.600  14.633 -13.712  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.262  17.343 -12.078  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.891  18.722 -12.367  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.804  18.931 -13.865  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.177  18.145 -14.565  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.540  19.058 -11.720  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.282  20.569 -11.755  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.227  21.324 -11.573  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.141  20.947 -11.963  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.602  16.759 -11.646  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.643  19.381 -11.961  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.534  18.713 -10.697  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.756  18.557 -12.265  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.434  19.995 -14.354  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.401  20.316 -15.788  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.979  20.712 -16.229  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.625  20.576 -17.403  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.390  21.447 -16.111  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.840  20.905 -16.150  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.442  20.884 -14.736  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.841  20.270 -14.786  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.747  21.158 -15.568  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.919  20.587 -13.740  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.683  19.429 -16.337  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.305  22.223 -15.362  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.144  21.864 -17.077  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.439  21.545 -16.780  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.850  19.903 -16.556  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.818  20.295 -14.081  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.510  21.893 -14.357  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -10.790  19.301 -15.260  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.222  20.160 -13.782  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -11.668  20.933 -16.579  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -11.477  22.150 -15.410  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -12.729  21.013 -15.258  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.169  21.174 -15.266  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.781  21.563 -15.527  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.821  20.426 -15.154  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.752  20.281 -15.756  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.428  22.823 -14.736  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.504  21.205 -14.348  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.675  21.773 -16.580  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.846  23.687 -15.233  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -1.355  22.927 -14.678  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -2.838  22.749 -13.739  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.240  19.596 -14.185  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.458  18.445 -13.755  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.337  17.159 -13.787  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.434  16.436 -12.780  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.913  18.688 -12.337  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.094  19.803 -12.363  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      -0.278  21.132 -12.486  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       1.464  19.802 -12.277  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       0.849  21.869 -12.473  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.939  21.107 -12.347  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.115  19.753 -13.771  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.629  18.311 -14.434  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.733  18.963 -11.689  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.457  17.783 -11.967  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       2.080  18.921 -12.171  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       0.868  22.946 -12.554  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.871  21.403 -12.312  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.966  16.838 -14.940  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.808  15.605 -15.065  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.956  14.337 -15.037  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.421  13.270 -14.634  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.502  15.781 -16.412  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.576  16.625 -17.212  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.945  17.596 -16.225  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.551  15.577 -14.285  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.653  14.826 -16.887  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.437  16.299 -16.278  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.821  16.004 -17.668  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.120  17.177 -17.962  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.936  17.837 -16.521  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.540  18.492 -16.132  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.694  14.484 -15.430  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.738  13.383 -15.412  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.509  12.893 -13.984  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.368  11.690 -13.742  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.590  13.831 -16.015  1.00  0.00           C  
ATOM    402  CG  ASN A  27       1.524  12.638 -16.197  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       1.573  11.748 -15.346  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       2.270  12.563 -17.266  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.394  15.375 -15.710  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.133  12.574 -16.005  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.406  14.296 -16.969  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.050  14.547 -15.353  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       2.229  13.269 -17.944  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       2.874  11.801 -17.389  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.486  13.843 -13.041  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.287  13.546 -11.639  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.490  12.781 -11.101  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.352  11.895 -10.254  1.00  0.00           O  
ATOM    415  CB  THR A  28      -0.070  14.858 -10.851  1.00  0.00           C  
ATOM    416  OG1 THR A  28       1.054  15.541 -11.388  1.00  0.00           O  
ATOM    417  CG2 THR A  28       0.196  14.555  -9.366  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.661  14.771 -13.289  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.597  12.934 -11.548  1.00  0.00           H  
ATOM    420  HB  THR A  28      -0.948  15.480 -10.934  1.00  0.00           H  
ATOM    421  HG1 THR A  28       1.786  14.921 -11.432  1.00  0.00           H  
ATOM    422 HG21 THR A  28       1.159  14.078  -9.264  1.00  0.00           H  
ATOM    423 HG22 THR A  28      -0.574  13.899  -8.987  1.00  0.00           H  
ATOM    424 HG23 THR A  28       0.192  15.480  -8.807  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.679  13.181 -11.567  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.924  12.603 -11.114  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.883  11.072 -11.147  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.308  10.470 -12.058  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -5.087  13.126 -11.951  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.648  12.414 -11.381  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.710  13.920 -12.211  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -4.054  12.939 -10.108  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.135  14.198 -11.851  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.933  12.867 -12.983  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.447  10.468 -10.106  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.445   9.016  -9.939  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.247   8.322 -11.034  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.235   8.860 -11.539  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -5.025   8.649  -8.562  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -4.176   9.284  -7.442  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -2.902   8.456  -7.207  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -3.238   7.200  -6.391  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -3.730   7.599  -5.040  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.845  11.018  -9.402  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.425   8.665  -9.979  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -6.039   9.019  -8.495  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.030   7.577  -8.447  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -3.898  10.289  -7.730  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -4.755   9.327  -6.534  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -2.481   8.164  -8.158  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -2.183   9.051  -6.664  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -4.001   6.630  -6.898  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -2.349   6.595  -6.284  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -4.693   7.983  -5.119  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -3.099   8.322  -4.640  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -3.745   6.765  -4.418  1.00  0.00           H  
ATOM    457  N   LYS A  31      -4.808   7.110 -11.380  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -5.466   6.296 -12.402  1.00  0.00           C  
ATOM    459  C   LYS A  31      -5.717   4.898 -11.875  1.00  0.00           C  
ATOM    460  O   LYS A  31      -5.052   4.458 -10.931  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -4.618   6.232 -13.682  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -4.415   7.644 -14.263  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -5.735   8.177 -14.849  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -5.492   9.537 -15.499  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -5.114  10.527 -14.452  1.00  0.00           N  
ATOM    466  H   LYS A  31      -4.026   6.748 -10.918  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -6.418   6.747 -12.635  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -3.659   5.797 -13.449  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -5.121   5.618 -14.413  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -4.088   8.301 -13.472  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -3.666   7.612 -15.037  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -6.103   7.483 -15.591  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -6.465   8.282 -14.061  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -4.693   9.451 -16.218  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -6.393   9.865 -15.997  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -5.835  10.537 -13.704  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -5.042  11.474 -14.881  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -4.196  10.264 -14.039  1.00  0.00           H  
ATOM    479  N   LYS A  32      -6.721   4.224 -12.445  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -7.110   2.889 -11.967  1.00  0.00           C  
ATOM    481  C   LYS A  32      -7.201   1.894 -13.116  1.00  0.00           C  
ATOM    482  O   LYS A  32      -7.523   2.264 -14.250  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -8.469   2.966 -11.234  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -8.417   4.027 -10.102  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -7.441   3.602  -8.992  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -7.390   4.696  -7.938  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -6.435   4.309  -6.861  1.00  0.00           N  
ATOM    488  H   LYS A  32      -7.233   4.649 -13.162  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -6.368   2.533 -11.269  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -9.243   3.223 -11.942  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -8.690   2.005 -10.800  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -8.090   4.966 -10.519  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -9.402   4.153  -9.682  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -7.785   2.681  -8.543  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -6.455   3.457  -9.403  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -7.058   5.609  -8.413  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -8.375   4.843  -7.520  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -6.853   3.555  -6.280  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -6.232   5.137  -6.266  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -5.553   3.962  -7.288  1.00  0.00           H  
ATOM    501  N   GLN A  33      -6.917   0.625 -12.808  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -6.966  -0.446 -13.806  1.00  0.00           C  
ATOM    503  C   GLN A  33      -7.261  -1.794 -13.149  1.00  0.00           C  
ATOM    504  O   GLN A  33      -8.034  -2.599 -13.673  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -5.640  -0.510 -14.587  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -4.459  -0.766 -13.635  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -3.143  -0.643 -14.394  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.920  -1.357 -15.371  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -2.255   0.227 -14.002  1.00  0.00           N  
ATOM    510  H   GLN A  33      -6.671   0.404 -11.885  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -7.762  -0.217 -14.499  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -5.694  -1.311 -15.307  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -5.487   0.429 -15.097  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -4.479  -0.043 -12.833  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -4.538  -1.761 -13.225  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -2.438   0.796 -13.224  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -1.407   0.313 -14.484  1.00  0.00           H  
ATOM    518  N   ALA A  34      -6.625  -2.027 -11.999  1.00  0.00           N  
ATOM    519  CA  ALA A  34      -6.790  -3.278 -11.240  1.00  0.00           C  
ATOM    520  C   ALA A  34      -6.275  -4.472 -12.031  1.00  0.00           C  
ATOM    521  O   ALA A  34      -5.904  -4.339 -13.201  1.00  0.00           O  
ATOM    522  CB  ALA A  34      -8.263  -3.498 -10.858  1.00  0.00           C  
ATOM    523  H   ALA A  34      -6.018  -1.338 -11.661  1.00  0.00           H  
ATOM    524  HA  ALA A  34      -6.210  -3.203 -10.333  1.00  0.00           H  
ATOM    525  HB1 ALA A  34      -8.323  -4.207 -10.046  1.00  0.00           H  
ATOM    526  HB2 ALA A  34      -8.802  -3.882 -11.710  1.00  0.00           H  
ATOM    527  HB3 ALA A  34      -8.700  -2.560 -10.550  1.00  0.00           H  
ATOM    528  N   ASN A  35      -6.251  -5.637 -11.378  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -5.772  -6.866 -12.003  1.00  0.00           C  
ATOM    530  C   ASN A  35      -6.774  -7.367 -13.064  1.00  0.00           C  
ATOM    531  O   ASN A  35      -7.965  -7.053 -12.975  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -5.561  -7.947 -10.948  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -4.449  -7.537  -9.991  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -4.683  -7.396  -8.790  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -3.243  -7.334 -10.452  1.00  0.00           N  
ATOM    536  H   ASN A  35      -6.555  -5.667 -10.446  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -4.828  -6.660 -12.481  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -6.479  -8.094 -10.402  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -5.286  -8.869 -11.437  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -3.059  -7.446 -11.409  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -2.524  -7.070  -9.842  1.00  0.00           H  
ATOM    542  N   PRO A  36      -6.322  -8.141 -14.080  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -7.212  -8.657 -15.139  1.00  0.00           C  
ATOM    544  C   PRO A  36      -7.804 -10.017 -14.747  1.00  0.00           C  
ATOM    545  O   PRO A  36      -8.993 -10.114 -14.450  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -6.284  -8.758 -16.357  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -4.889  -8.922 -15.805  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -4.935  -8.606 -14.306  1.00  0.00           C  
ATOM    549  HA  PRO A  36      -7.997  -7.953 -15.354  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -6.554  -9.615 -16.960  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -6.334  -7.852 -16.942  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -4.553  -9.938 -15.955  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -4.215  -8.235 -16.285  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -4.732  -9.498 -13.729  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -4.238  -7.827 -14.062  1.00  0.00           H  
ATOM    556  N   TYR A  37      -6.934 -11.051 -14.682  1.00  0.00           N  
ATOM    557  CA  TYR A  37      -7.321 -12.405 -14.258  1.00  0.00           C  
ATOM    558  C   TYR A  37      -8.743 -12.780 -14.701  1.00  0.00           C  
ATOM    559  O   TYR A  37      -9.719 -12.476 -14.009  1.00  0.00           O  
ATOM    560  CB  TYR A  37      -7.181 -12.514 -12.737  1.00  0.00           C  
ATOM    561  CG  TYR A  37      -7.329 -13.960 -12.305  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      -6.219 -14.813 -12.317  1.00  0.00           C  
ATOM    563  CD2 TYR A  37      -8.578 -14.443 -11.895  1.00  0.00           C  
ATOM    564  CE1 TYR A  37      -6.360 -16.150 -11.921  1.00  0.00           C  
ATOM    565  CE2 TYR A  37      -8.718 -15.777 -11.499  1.00  0.00           C  
ATOM    566  CZ  TYR A  37      -7.610 -16.631 -11.511  1.00  0.00           C  
ATOM    567  OH  TYR A  37      -7.748 -17.947 -11.120  1.00  0.00           O  
ATOM    568  H   TYR A  37      -5.994 -10.882 -14.882  1.00  0.00           H  
ATOM    569  HA  TYR A  37      -6.633 -13.107 -14.707  1.00  0.00           H  
ATOM    570  HB2 TYR A  37      -6.202 -12.150 -12.457  1.00  0.00           H  
ATOM    571  HB3 TYR A  37      -7.935 -11.907 -12.263  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      -5.256 -14.441 -12.631  1.00  0.00           H  
ATOM    573  HD2 TYR A  37      -9.434 -13.785 -11.887  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      -5.504 -16.808 -11.930  1.00  0.00           H  
ATOM    575  HE2 TYR A  37      -9.682 -16.150 -11.183  1.00  0.00           H  
ATOM    576  HH  TYR A  37      -7.819 -17.966 -10.163  1.00  0.00           H  
ATOM    577  N   ARG A  38      -8.845 -13.441 -15.862  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -10.142 -13.858 -16.410  1.00  0.00           C  
ATOM    579  C   ARG A  38     -10.991 -12.645 -16.745  1.00  0.00           C  
ATOM    580  O   ARG A  38     -10.714 -11.531 -16.288  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -10.896 -14.785 -15.410  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -10.922 -16.230 -15.927  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -11.781 -17.088 -14.998  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -12.025 -18.413 -15.601  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -12.920 -19.303 -15.099  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -13.632 -19.027 -14.023  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -13.079 -20.453 -15.693  1.00  0.00           N  
ATOM    588  H   ARG A  38      -8.029 -13.649 -16.362  1.00  0.00           H  
ATOM    589  HA  ARG A  38      -9.967 -14.385 -17.337  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -10.387 -14.761 -14.459  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -11.911 -14.440 -15.274  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -11.346 -16.232 -16.921  1.00  0.00           H  
ATOM    593  HG3 ARG A  38      -9.917 -16.624 -15.956  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -11.270 -17.215 -14.057  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -12.725 -16.591 -14.825  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -11.518 -18.662 -16.402  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -13.520 -18.147 -13.561  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -14.286 -19.697 -13.669  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -12.546 -20.672 -16.511  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -13.736 -21.115 -15.332  1.00  0.00           H  
ATOM    601  N   ARG A  39     -12.016 -12.872 -17.563  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -12.916 -11.804 -17.996  1.00  0.00           C  
ATOM    603  C   ARG A  39     -14.375 -12.187 -17.721  1.00  0.00           C  
ATOM    604  O   ARG A  39     -15.174 -11.350 -17.288  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -12.703 -11.521 -19.510  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -12.544 -10.000 -19.778  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -13.913  -9.355 -20.017  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -13.760  -7.900 -20.210  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -14.800  -7.071 -20.481  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -16.033  -7.527 -20.583  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -14.574  -5.794 -20.641  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.165 -13.782 -17.892  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -12.684 -10.921 -17.425  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -11.800 -12.025 -19.829  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -13.533 -11.914 -20.075  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -12.067  -9.526 -18.933  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -11.930  -9.859 -20.656  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -14.364  -9.786 -20.898  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -14.548  -9.541 -19.162  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.862  -7.513 -20.139  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -16.217  -8.503 -20.464  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -16.785  -6.899 -20.783  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -13.643  -5.438 -20.564  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -15.332  -5.173 -20.841  1.00  0.00           H  
ATOM    625  N   GLY A  40     -14.704 -13.462 -17.957  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -16.053 -13.976 -17.722  1.00  0.00           C  
ATOM    627  C   GLY A  40     -15.996 -15.287 -16.948  1.00  0.00           C  
ATOM    628  O   GLY A  40     -14.968 -15.972 -16.953  1.00  0.00           O  
ATOM    629  H   GLY A  40     -14.014 -14.074 -18.288  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -16.614 -13.247 -17.153  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -16.544 -14.145 -18.667  1.00  0.00           H  
ATOM    632  N   CYS A  41     -17.102 -15.623 -16.268  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -17.163 -16.849 -15.469  1.00  0.00           C  
ATOM    634  C   CYS A  41     -17.149 -18.089 -16.356  1.00  0.00           C  
ATOM    635  O   CYS A  41     -17.676 -18.081 -17.471  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -18.422 -16.848 -14.578  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -19.920 -17.012 -15.595  1.00  0.00           S  
ATOM    638  H   CYS A  41     -17.881 -15.029 -16.295  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -16.296 -16.893 -14.823  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -18.371 -17.673 -13.884  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -18.462 -15.921 -14.028  1.00  0.00           H  
ATOM    642  N   GLY A  42     -16.578 -19.158 -15.820  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -16.513 -20.452 -16.510  1.00  0.00           C  
ATOM    644  C   GLY A  42     -16.318 -21.602 -15.511  1.00  0.00           C  
ATOM    645  O   GLY A  42     -15.903 -22.703 -15.889  1.00  0.00           O  
ATOM    646  H   GLY A  42     -16.209 -19.087 -14.916  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -17.439 -20.609 -17.045  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -15.693 -20.450 -17.207  1.00  0.00           H  
ATOM    649  N   VAL A  43     -16.626 -21.331 -14.237  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -16.504 -22.315 -13.172  1.00  0.00           C  
ATOM    651  C   VAL A  43     -17.519 -23.449 -13.403  1.00  0.00           C  
ATOM    652  O   VAL A  43     -17.242 -24.610 -13.109  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -16.756 -21.635 -11.796  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -16.630 -22.650 -10.660  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -15.751 -20.504 -11.565  1.00  0.00           C  
ATOM    656  H   VAL A  43     -16.956 -20.439 -14.008  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -15.506 -22.727 -13.183  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -17.758 -21.232 -11.789  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -17.166 -23.543 -10.921  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -17.041 -22.227  -9.756  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -15.588 -22.888 -10.505  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -14.748 -20.880 -11.689  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -15.877 -20.132 -10.558  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -15.937 -19.709 -12.271  1.00  0.00           H  
ATOM    665  N   LEU A  44     -18.725 -23.070 -13.866  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -19.839 -24.014 -14.081  1.00  0.00           C  
ATOM    667  C   LEU A  44     -20.382 -24.550 -12.743  1.00  0.00           C  
ATOM    668  O   LEU A  44     -21.001 -25.616 -12.694  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -19.409 -25.185 -14.994  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -18.944 -24.650 -16.366  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -18.295 -25.790 -17.153  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -20.152 -24.129 -17.163  1.00  0.00           C  
ATOM    673  H   LEU A  44     -18.881 -22.118 -14.033  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -20.638 -23.477 -14.572  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -18.605 -25.727 -14.528  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -20.248 -25.848 -15.140  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -18.225 -23.852 -16.222  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -18.948 -26.651 -17.143  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -17.351 -26.049 -16.698  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -18.132 -25.476 -18.173  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -20.935 -24.873 -17.155  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -19.853 -23.933 -18.182  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -20.516 -23.218 -16.714  1.00  0.00           H  
ATOM    684  N   GLU A  45     -20.154 -23.780 -11.670  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -20.626 -24.132 -10.328  1.00  0.00           C  
ATOM    686  C   GLU A  45     -21.856 -23.319  -9.940  1.00  0.00           C  
ATOM    687  O   GLU A  45     -22.742 -23.816  -9.235  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -19.517 -23.869  -9.310  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -18.525 -25.045  -9.290  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -17.330 -24.726  -8.385  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -17.536 -24.110  -7.348  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -16.227 -25.104  -8.743  1.00  0.00           O  
ATOM    693  H   GLU A  45     -19.666 -22.941 -11.793  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -20.888 -25.178 -10.303  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -19.004 -22.958  -9.593  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -19.950 -23.740  -8.330  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -19.031 -25.921  -8.916  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -18.177 -25.238 -10.293  1.00  0.00           H  
ATOM    699  N   GLY A  46     -21.889 -22.063 -10.387  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -22.993 -21.169 -10.075  1.00  0.00           C  
ATOM    701  C   GLY A  46     -22.787 -19.792 -10.684  1.00  0.00           C  
ATOM    702  O   GLY A  46     -22.415 -18.843  -9.987  1.00  0.00           O  
ATOM    703  H   GLY A  46     -21.141 -21.737 -10.927  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -23.897 -21.596 -10.473  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -23.081 -21.071  -9.002  1.00  0.00           H  
ATOM    706  N   CYS A  47     -23.061 -19.689 -11.984  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -22.942 -18.425 -12.701  1.00  0.00           C  
ATOM    708  C   CYS A  47     -24.154 -18.234 -13.608  1.00  0.00           C  
ATOM    709  O   CYS A  47     -24.448 -19.093 -14.446  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -21.654 -18.411 -13.525  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -21.441 -16.775 -14.281  1.00  0.00           S  
ATOM    712  H   CYS A  47     -23.372 -20.481 -12.470  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -22.909 -17.617 -11.984  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -20.819 -18.633 -12.872  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -21.715 -19.164 -14.298  1.00  0.00           H  
ATOM    716  N   HIS A  48     -24.879 -17.125 -13.409  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -26.098 -16.851 -14.185  1.00  0.00           C  
ATOM    718  C   HIS A  48     -26.121 -15.416 -14.698  1.00  0.00           C  
ATOM    719  O   HIS A  48     -25.592 -14.505 -14.053  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -27.351 -17.112 -13.331  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -27.387 -18.556 -12.897  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -27.650 -19.588 -13.782  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -27.193 -19.150 -11.674  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -27.604 -20.740 -13.085  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -27.330 -20.528 -11.795  1.00  0.00           N  
ATOM    726  H   HIS A  48     -24.609 -16.497 -12.706  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -26.122 -17.518 -15.034  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -27.329 -16.477 -12.458  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -28.234 -16.889 -13.912  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -26.969 -18.626 -10.756  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -27.767 -21.716 -13.517  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -27.243 -21.200 -11.087  1.00  0.00           H  
ATOM    733  N   ARG A  49     -26.753 -15.225 -15.862  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -26.869 -13.904 -16.477  1.00  0.00           C  
ATOM    735  C   ARG A  49     -28.344 -13.497 -16.582  1.00  0.00           C  
ATOM    736  O   ARG A  49     -29.151 -14.212 -17.187  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -26.224 -13.924 -17.877  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -26.243 -12.515 -18.497  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -25.589 -12.557 -19.878  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -25.598 -11.214 -20.494  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -25.094 -10.961 -21.731  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -24.561 -11.921 -22.464  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -25.135  -9.744 -22.201  1.00  0.00           N  
ATOM    744  H   ARG A  49     -27.159 -15.995 -16.312  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -26.350 -13.181 -15.864  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -25.202 -14.264 -17.793  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -26.774 -14.599 -18.514  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -27.265 -12.178 -18.590  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -25.695 -11.834 -17.862  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -24.567 -12.894 -19.780  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -26.131 -13.245 -20.507  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -25.986 -10.472 -19.987  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -24.523 -12.855 -22.113  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -24.196 -11.712 -23.372  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -25.534  -9.010 -21.653  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -24.768  -9.548 -23.110  1.00  0.00           H  
ATOM    757  N   GLU A  50     -28.678 -12.341 -16.001  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -30.052 -11.823 -16.037  1.00  0.00           C  
ATOM    759  C   GLU A  50     -30.093 -10.328 -15.764  1.00  0.00           C  
ATOM    760  O   GLU A  50     -29.125  -9.749 -15.263  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -30.958 -12.560 -15.035  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -30.381 -12.457 -13.614  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -31.259 -13.230 -12.634  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -32.469 -13.072 -12.698  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -30.711 -13.969 -11.832  1.00  0.00           O  
ATOM    766  H   GLU A  50     -27.985 -11.819 -15.546  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -30.443 -11.992 -17.030  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -31.935 -12.093 -15.054  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -31.044 -13.600 -15.318  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -29.384 -12.873 -13.604  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -30.341 -11.421 -13.316  1.00  0.00           H  
ATOM    772  N   THR A  51     -31.234  -9.721 -16.079  1.00  0.00           N  
ATOM    773  CA  THR A  51     -31.443  -8.294 -15.857  1.00  0.00           C  
ATOM    774  C   THR A  51     -31.498  -7.971 -14.361  1.00  0.00           C  
ATOM    775  O   THR A  51     -31.028  -6.913 -13.931  1.00  0.00           O  
ATOM    776  CB  THR A  51     -32.744  -7.851 -16.525  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -33.824  -8.628 -16.022  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -32.640  -8.025 -18.043  1.00  0.00           C  
ATOM    779  H   THR A  51     -31.967 -10.253 -16.454  1.00  0.00           H  
ATOM    780  HA  THR A  51     -30.625  -7.749 -16.303  1.00  0.00           H  
ATOM    781  HB  THR A  51     -32.920  -6.815 -16.302  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -33.639  -9.549 -16.216  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -33.519  -7.609 -18.514  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -32.567  -9.075 -18.281  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -31.762  -7.511 -18.405  1.00  0.00           H  
ATOM    786  N   GLY A  52     -32.072  -8.895 -13.577  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -32.189  -8.722 -12.135  1.00  0.00           C  
ATOM    788  C   GLY A  52     -33.111  -9.801 -11.529  1.00  0.00           C  
ATOM    789  O   GLY A  52     -33.661 -10.620 -12.272  1.00  0.00           O  
ATOM    790  H   GLY A  52     -32.422  -9.716 -13.982  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -31.207  -8.795 -11.688  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -32.605  -7.749 -11.929  1.00  0.00           H  
ATOM    793  N   PRO A  53     -33.301  -9.827 -10.189  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -34.183 -10.843  -9.532  1.00  0.00           C  
ATOM    795  C   PRO A  53     -35.666 -10.577  -9.797  1.00  0.00           C  
ATOM    796  O   PRO A  53     -36.081  -9.422  -9.941  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -33.860 -10.692  -8.045  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -33.449  -9.269  -7.892  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -32.706  -8.904  -9.176  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -33.912 -11.837  -9.850  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -34.737 -10.905  -7.448  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -33.043 -11.339  -7.768  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -34.323  -8.645  -7.767  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -32.784  -9.158  -7.050  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -32.888  -7.870  -9.436  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -31.649  -9.100  -9.078  1.00  0.00           H  
ATOM    807  N   LYS A  54     -36.458 -11.654  -9.843  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -37.897 -11.548 -10.072  1.00  0.00           C  
ATOM    809  C   LYS A  54     -38.679 -12.486  -9.106  1.00  0.00           C  
ATOM    810  O   LYS A  54     -39.080 -13.591  -9.499  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -38.228 -11.884 -11.527  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -39.678 -11.474 -11.830  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -40.139 -12.130 -13.136  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -40.506 -13.586 -12.860  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -40.742 -14.298 -14.148  1.00  0.00           N  
ATOM    816  H   LYS A  54     -36.063 -12.540  -9.708  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -38.212 -10.539  -9.879  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -37.558 -11.343 -12.177  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -38.105 -12.942 -11.687  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -40.320 -11.775 -11.015  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -39.726 -10.400 -11.939  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -41.005 -11.603 -13.514  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -39.348 -12.092 -13.873  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -39.704 -14.051 -12.307  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -41.407 -13.613 -12.262  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -40.018 -14.016 -14.838  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -41.686 -14.053 -14.511  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -40.684 -15.325 -13.991  1.00  0.00           H  
ATOM    829  N   PRO A  55     -38.897 -12.076  -7.833  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -39.636 -12.925  -6.832  1.00  0.00           C  
ATOM    831  C   PRO A  55     -41.112 -13.097  -7.202  1.00  0.00           C  
ATOM    832  O   PRO A  55     -41.754 -14.070  -6.793  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -39.500 -12.140  -5.524  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -39.317 -10.728  -5.950  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -38.478 -10.784  -7.219  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -39.158 -13.883  -6.715  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -40.395 -12.239  -4.928  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -38.632 -12.469  -4.971  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -40.279 -10.277  -6.149  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -38.792 -10.174  -5.192  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -38.710  -9.950  -7.866  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -37.428 -10.815  -6.982  1.00  0.00           H  
ATOM    843  N   THR A  56     -41.642 -12.131  -7.969  1.00  0.00           N  
ATOM    844  CA  THR A  56     -43.040 -12.155  -8.387  1.00  0.00           C  
ATOM    845  C   THR A  56     -43.386 -13.484  -9.060  1.00  0.00           C  
ATOM    846  O   THR A  56     -44.124 -14.250  -8.464  1.00  0.00           O  
ATOM    847  CB  THR A  56     -43.320 -10.992  -9.347  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -42.797  -9.790  -8.797  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -44.829 -10.845  -9.559  1.00  0.00           C  
ATOM    850  OXT THR A  56     -42.908 -13.710 -10.159  1.00  0.00           O  
ATOM    851  H   THR A  56     -41.077 -11.382  -8.247  1.00  0.00           H  
ATOM    852  HA  THR A  56     -43.657 -12.033  -7.511  1.00  0.00           H  
ATOM    853  HB  THR A  56     -42.849 -11.187 -10.299  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -43.093  -9.730  -7.886  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -45.315 -10.707  -8.603  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -45.214 -11.736 -10.032  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -45.023  -9.990 -10.187  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -28.667  36.720  23.582  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -27.914  36.208  22.400  1.00  0.00           C  
ATOM      3  C   GLU A   1     -28.903  35.630  21.371  1.00  0.00           C  
ATOM      4  O   GLU A   1     -28.625  34.610  20.727  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -26.917  35.127  22.863  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -25.648  35.783  23.420  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -24.653  34.713  23.852  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -24.715  34.302  25.000  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -23.843  34.317  23.031  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -29.283  37.502  23.289  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -27.995  37.056  24.302  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -29.251  35.956  23.980  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -27.376  37.027  21.941  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -27.375  34.523  23.633  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -26.654  34.499  22.024  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -25.200  36.400  22.654  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -25.905  36.398  24.270  1.00  0.00           H  
ATOM     18  N   ALA A   2     -30.051  36.299  21.220  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -31.077  35.867  20.269  1.00  0.00           C  
ATOM     20  C   ALA A   2     -30.573  35.994  18.831  1.00  0.00           C  
ATOM     21  O   ALA A   2     -29.872  36.950  18.493  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -32.350  36.700  20.450  1.00  0.00           C  
ATOM     23  H   ALA A   2     -30.208  37.105  21.756  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -31.313  34.832  20.462  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -32.926  36.681  19.538  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -32.085  37.719  20.689  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -32.940  36.285  21.255  1.00  0.00           H  
ATOM     28  N   SER A   3     -30.951  35.024  17.988  1.00  0.00           N  
ATOM     29  CA  SER A   3     -30.558  35.023  16.573  1.00  0.00           C  
ATOM     30  C   SER A   3     -29.021  35.011  16.411  1.00  0.00           C  
ATOM     31  O   SER A   3     -28.426  35.947  15.849  1.00  0.00           O  
ATOM     32  CB  SER A   3     -31.173  36.236  15.854  1.00  0.00           C  
ATOM     33  OG  SER A   3     -31.122  36.028  14.448  1.00  0.00           O  
ATOM     34  H   SER A   3     -31.519  34.299  18.322  1.00  0.00           H  
ATOM     35  HA  SER A   3     -30.950  34.125  16.118  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -32.202  36.358  16.154  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -30.619  37.125  16.124  1.00  0.00           H  
ATOM     38  HG  SER A   3     -30.204  36.088  14.173  1.00  0.00           H  
ATOM     39  N   VAL A   4     -28.390  33.933  16.892  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -26.931  33.777  16.787  1.00  0.00           C  
ATOM     41  C   VAL A   4     -26.565  32.380  16.289  1.00  0.00           C  
ATOM     42  O   VAL A   4     -27.351  31.435  16.432  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -26.248  34.057  18.144  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -26.523  35.502  18.570  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -26.789  33.095  19.221  1.00  0.00           C  
ATOM     46  H   VAL A   4     -28.914  33.220  17.311  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -26.565  34.497  16.068  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -25.181  33.919  18.037  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -26.102  36.177  17.838  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -26.068  35.687  19.531  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -27.588  35.665  18.637  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -26.395  32.104  19.049  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -27.867  33.067  19.169  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -26.483  33.440  20.197  1.00  0.00           H  
ATOM     55  N   ARG A   5     -25.359  32.252  15.725  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -24.874  30.967  15.228  1.00  0.00           C  
ATOM     57  C   ARG A   5     -23.964  30.309  16.261  1.00  0.00           C  
ATOM     58  O   ARG A   5     -22.928  30.868  16.631  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -24.113  31.163  13.906  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -23.831  29.790  13.231  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -22.415  29.303  13.578  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -21.405  30.143  12.901  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -20.689  31.118  13.527  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -20.861  31.398  14.806  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -19.808  31.798  12.842  1.00  0.00           N  
ATOM     66  H   ARG A   5     -24.780  33.039  15.655  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -25.720  30.322  15.047  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -24.723  31.766  13.246  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -23.186  31.684  14.101  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -24.553  29.051  13.550  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -23.905  29.907  12.161  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -22.270  29.334  14.645  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -22.308  28.280  13.246  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -21.243  29.992  11.946  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -21.530  30.898  15.351  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -20.317  32.120  15.232  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -19.668  31.599  11.873  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -19.274  32.517  13.287  1.00  0.00           H  
ATOM     79  N   TYR A   6     -24.369  29.123  16.731  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -23.600  28.383  17.738  1.00  0.00           C  
ATOM     81  C   TYR A   6     -23.109  27.052  17.172  1.00  0.00           C  
ATOM     82  O   TYR A   6     -21.999  26.608  17.482  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -24.463  28.134  18.981  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -23.586  27.695  20.133  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -22.977  28.656  20.949  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -23.383  26.333  20.383  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -22.164  28.255  22.014  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -22.570  25.931  21.450  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -21.961  26.893  22.267  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -21.160  26.497  23.319  1.00  0.00           O  
ATOM     91  H   TYR A   6     -25.205  28.736  16.397  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -22.745  28.977  18.023  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -24.978  29.045  19.250  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -25.186  27.362  18.770  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -23.134  29.706  20.755  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -23.854  25.592  19.754  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -21.696  28.996  22.644  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -22.414  24.881  21.644  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -20.461  27.147  23.423  1.00  0.00           H  
ATOM    100  N   ILE A   7     -23.945  26.422  16.334  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -23.601  25.136  15.713  1.00  0.00           C  
ATOM    102  C   ILE A   7     -23.178  25.354  14.260  1.00  0.00           C  
ATOM    103  O   ILE A   7     -23.952  25.883  13.454  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -24.802  24.144  15.763  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -25.394  24.051  17.213  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -24.326  22.747  15.313  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -26.522  25.078  17.383  1.00  0.00           C  
ATOM    108  H   ILE A   7     -24.811  26.833  16.128  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -22.773  24.708  16.255  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -25.560  24.482  15.068  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -25.803  23.064  17.391  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -24.620  24.256  17.940  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -25.183  22.108  15.160  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -23.692  22.318  16.076  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -23.771  22.833  14.391  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -26.109  26.075  17.398  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -27.043  24.890  18.310  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -27.215  24.990  16.559  1.00  0.00           H  
ATOM    119  N   THR A   8     -21.945  24.941  13.933  1.00  0.00           N  
ATOM    120  CA  THR A   8     -21.419  25.090  12.574  1.00  0.00           C  
ATOM    121  C   THR A   8     -21.371  23.728  11.873  1.00  0.00           C  
ATOM    122  O   THR A   8     -20.471  22.920  12.128  1.00  0.00           O  
ATOM    123  CB  THR A   8     -20.005  25.715  12.632  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -20.071  26.956  13.322  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -19.462  25.954  11.213  1.00  0.00           C  
ATOM    126  H   THR A   8     -21.382  24.527  14.619  1.00  0.00           H  
ATOM    127  HA  THR A   8     -22.067  25.748  12.015  1.00  0.00           H  
ATOM    128  HB  THR A   8     -19.336  25.048  13.156  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -20.509  27.592  12.750  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -18.400  26.148  11.263  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -19.962  26.804  10.773  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -19.640  25.079  10.606  1.00  0.00           H  
ATOM    133  N   TYR A   9     -22.331  23.500  10.970  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -22.392  22.257  10.201  1.00  0.00           C  
ATOM    135  C   TYR A   9     -23.483  22.354   9.094  1.00  0.00           C  
ATOM    136  O   TYR A   9     -24.583  22.845   9.368  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -22.686  21.073  11.139  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -22.547  19.771  10.387  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -21.289  19.171  10.250  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -23.676  19.164   9.829  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -21.162  17.963   9.553  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -23.550  17.958   9.131  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -22.293  17.358   8.994  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -22.168  16.168   8.307  1.00  0.00           O  
ATOM    145  H   TYR A   9     -23.001  24.194  10.804  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -21.426  22.108   9.747  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -21.973  21.088  11.949  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -23.688  21.160  11.533  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -20.416  19.639  10.681  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -24.645  19.627   9.936  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -20.192  17.499   9.447  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -24.422  17.491   8.700  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -21.965  15.478   8.942  1.00  0.00           H  
ATOM    154  N   PRO A  10     -23.211  21.897   7.845  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -24.224  21.955   6.736  1.00  0.00           C  
ATOM    156  C   PRO A  10     -25.321  20.900   6.908  1.00  0.00           C  
ATOM    157  O   PRO A  10     -25.075  19.825   7.462  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -23.394  21.679   5.486  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -22.285  20.804   5.959  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -21.938  21.284   7.366  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -24.653  22.942   6.662  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -23.996  21.171   4.744  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -22.991  22.598   5.086  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -22.614  19.774   5.982  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -21.422  20.911   5.320  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -21.656  20.447   7.989  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -21.158  22.028   7.347  1.00  0.00           H  
ATOM    168  N   ALA A  11     -26.520  21.208   6.405  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -27.653  20.281   6.477  1.00  0.00           C  
ATOM    170  C   ALA A  11     -27.344  18.993   5.715  1.00  0.00           C  
ATOM    171  O   ALA A  11     -27.682  17.894   6.166  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -28.910  20.938   5.900  1.00  0.00           C  
ATOM    173  H   ALA A  11     -26.642  22.068   5.956  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -27.835  20.036   7.512  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -28.907  20.839   4.825  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -28.921  21.984   6.166  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -29.786  20.455   6.306  1.00  0.00           H  
ATOM    178  N   ILE A  12     -26.693  19.148   4.559  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -26.319  18.026   3.713  1.00  0.00           C  
ATOM    180  C   ILE A  12     -24.819  18.122   3.413  1.00  0.00           C  
ATOM    181  O   ILE A  12     -24.211  19.174   3.630  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -27.154  18.040   2.399  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -28.662  17.978   2.751  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -26.791  16.810   1.536  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -29.512  18.305   1.512  1.00  0.00           C  
ATOM    186  H   ILE A  12     -26.449  20.047   4.260  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -26.512  17.108   4.249  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -26.941  18.944   1.848  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -28.908  16.987   3.102  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -28.877  18.699   3.528  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -25.832  16.968   1.068  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -27.542  16.670   0.773  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -26.747  15.930   2.162  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -30.556  18.151   1.743  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -29.224  17.657   0.697  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -29.354  19.335   1.228  1.00  0.00           H  
ATOM    197  N   ASP A  13     -24.223  17.020   2.960  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -22.783  16.997   2.665  1.00  0.00           C  
ATOM    199  C   ASP A  13     -22.407  18.052   1.602  1.00  0.00           C  
ATOM    200  O   ASP A  13     -21.250  18.467   1.518  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -22.352  15.591   2.192  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -23.084  15.166   0.895  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -23.884  15.941   0.381  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -22.825  14.064   0.439  1.00  0.00           O  
ATOM    205  H   ASP A  13     -24.754  16.208   2.839  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -22.249  17.229   3.575  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -21.288  15.591   2.010  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -22.574  14.876   2.972  1.00  0.00           H  
ATOM    209  N   ARG A  14     -23.409  18.504   0.815  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -23.198  19.529  -0.227  1.00  0.00           C  
ATOM    211  C   ARG A  14     -21.893  19.275  -1.028  1.00  0.00           C  
ATOM    212  O   ARG A  14     -21.317  18.185  -0.955  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -23.193  20.945   0.411  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -24.529  21.222   1.142  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -25.680  21.368   0.132  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -25.422  22.492  -0.787  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -26.194  22.750  -1.877  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -27.237  21.998  -2.174  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -25.897  23.762  -2.646  1.00  0.00           N  
ATOM    220  H   ARG A  14     -24.314  18.162   0.962  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -24.022  19.471  -0.921  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -22.380  21.014   1.117  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -23.056  21.685  -0.363  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -24.749  20.398   1.801  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -24.444  22.128   1.719  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -25.784  20.456  -0.434  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -26.599  21.550   0.671  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -24.661  23.079  -0.605  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -27.473  21.219  -1.590  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -27.791  22.205  -2.979  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -25.110  24.337  -2.430  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -26.456  23.962  -3.450  1.00  0.00           H  
ATOM    233  N   GLY A  15     -21.461  20.280  -1.819  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -20.257  20.157  -2.638  1.00  0.00           C  
ATOM    235  C   GLY A  15     -20.553  19.404  -3.923  1.00  0.00           C  
ATOM    236  O   GLY A  15     -21.707  19.053  -4.196  1.00  0.00           O  
ATOM    237  H   GLY A  15     -21.972  21.113  -1.857  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -19.888  21.143  -2.882  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -19.503  19.620  -2.083  1.00  0.00           H  
ATOM    240  N   ASP A  16     -19.504  19.151  -4.707  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -19.642  18.428  -5.968  1.00  0.00           C  
ATOM    242  C   ASP A  16     -19.235  16.970  -5.798  1.00  0.00           C  
ATOM    243  O   ASP A  16     -18.094  16.673  -5.429  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -18.778  19.090  -7.053  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -19.365  20.452  -7.489  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -20.535  20.709  -7.215  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -18.632  21.214  -8.093  1.00  0.00           O  
ATOM    248  H   ASP A  16     -18.616  19.454  -4.423  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -20.674  18.466  -6.279  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -17.785  19.246  -6.660  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -18.722  18.436  -7.910  1.00  0.00           H  
ATOM    252  N   HIS A  17     -20.178  16.065  -6.069  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -19.931  14.629  -5.951  1.00  0.00           C  
ATOM    254  C   HIS A  17     -18.892  14.166  -6.967  1.00  0.00           C  
ATOM    255  O   HIS A  17     -18.032  13.336  -6.654  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -21.237  13.856  -6.143  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -22.162  14.142  -4.988  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -21.951  13.612  -3.725  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -23.298  14.909  -4.889  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -22.938  14.061  -2.926  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -23.786  14.857  -3.586  1.00  0.00           N  
ATOM    262  H   HIS A  17     -21.062  16.374  -6.358  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -19.554  14.424  -4.959  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -21.705  14.166  -7.067  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -21.028  12.798  -6.183  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -23.744  15.468  -5.698  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -23.034  13.811  -1.881  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -24.581  15.306  -3.229  1.00  0.00           H  
ATOM    269  N   ALA A  18     -18.978  14.711  -8.186  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -18.045  14.363  -9.256  1.00  0.00           C  
ATOM    271  C   ALA A  18     -16.650  14.908  -8.962  1.00  0.00           C  
ATOM    272  O   ALA A  18     -16.505  16.000  -8.408  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -18.547  14.912 -10.593  1.00  0.00           C  
ATOM    274  H   ALA A  18     -19.684  15.367  -8.364  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -17.989  13.287  -9.327  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -19.626  14.926 -10.595  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -18.194  14.281 -11.396  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -18.173  15.916 -10.734  1.00  0.00           H  
ATOM    279  N   VAL A  19     -15.625  14.138  -9.349  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -14.234  14.539  -9.140  1.00  0.00           C  
ATOM    281  C   VAL A  19     -13.389  14.225 -10.388  1.00  0.00           C  
ATOM    282  O   VAL A  19     -13.555  13.171 -11.008  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -13.663  13.838  -7.880  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -13.639  12.315  -8.074  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -12.241  14.348  -7.592  1.00  0.00           C  
ATOM    286  H   VAL A  19     -15.811  13.283  -9.791  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -14.212  15.608  -8.978  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -14.303  14.069  -7.040  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -14.651  11.945  -8.144  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -13.147  11.853  -7.230  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -13.102  12.074  -8.979  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -12.226  15.425  -7.654  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -11.555  13.935  -8.317  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -11.944  14.040  -6.600  1.00  0.00           H  
ATOM    295  N   HIS A  20     -12.504  15.161 -10.751  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.649  15.001 -11.933  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.192  15.375 -11.634  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.904  16.056 -10.644  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.195  15.840 -13.110  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -12.209  17.311 -12.750  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.199  17.869 -11.955  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -11.363  18.339 -13.072  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -12.923  19.181 -11.829  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -11.813  19.519 -12.492  1.00  0.00           N  
ATOM    305  H   HIS A  20     -12.435  15.982 -10.221  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.671  13.961 -12.226  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.563  15.694 -13.974  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -13.199  15.518 -13.342  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -10.480  18.245 -13.687  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -13.524  19.875 -11.262  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -11.406  20.408 -12.559  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.288  14.930 -12.510  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.861  15.215 -12.370  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.566  16.680 -12.691  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.379  17.358 -13.328  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.050  14.294 -13.280  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.149  12.598 -12.654  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.592  14.403 -13.277  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.574  15.026 -11.345  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -7.453  14.333 -14.281  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.020  14.608 -13.295  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.414  17.172 -12.213  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -6.027  18.565 -12.413  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.877  18.887 -13.891  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.285  18.117 -14.638  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.702  18.843 -11.694  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.447  20.348 -11.614  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.380  21.075 -11.304  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.323  20.752 -11.864  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.811  16.592 -11.704  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.786  19.206 -11.988  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.734  18.423 -10.700  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.898  18.379 -12.248  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.395  20.047 -14.303  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.265  20.497 -15.702  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.801  20.877 -16.017  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.379  20.840 -17.176  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.203  21.709 -15.974  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.419  21.296 -16.833  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.378  20.431 -16.010  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.592  20.068 -16.865  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.518  19.223 -16.067  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.839  20.629 -13.650  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.532  19.672 -16.347  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.556  22.095 -15.030  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -6.657  22.488 -16.488  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -8.936  22.183 -17.168  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.078  20.735 -17.690  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.871  19.529 -15.698  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.705  20.982 -15.140  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.101  20.969 -17.174  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -10.268  19.521 -17.738  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -12.116  18.662 -16.706  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.116  19.831 -15.472  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -10.964  18.582 -15.468  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.037  21.214 -14.968  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.621  21.562 -15.110  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.732  20.349 -14.818  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.642  20.215 -15.381  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.261  22.709 -14.163  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.425  21.176 -14.072  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.444  21.884 -16.126  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.178  22.331 -13.156  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -3.032  23.464 -14.202  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.318  23.142 -14.464  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.231  19.453 -13.954  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.521  18.232 -13.603  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.455  16.995 -13.782  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.627  16.192 -12.849  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -1.033  18.330 -12.148  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.028  19.388 -12.039  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.317  19.192 -12.507  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.006  20.657 -11.516  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       2.013  20.317 -12.260  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.260  21.241 -11.657  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.116  19.613 -13.565  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.667  18.121 -14.255  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.867  18.594 -11.517  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.642  17.378 -11.833  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.854  21.129 -11.065  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       3.052  20.455 -12.518  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.533  22.139 -11.374  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.065  16.819 -14.975  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.973  15.660 -15.239  1.00  0.00           C  
ATOM    385  C   PRO A  26      -3.227  14.336 -15.359  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.821  13.262 -15.209  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.641  16.023 -16.556  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.646  16.866 -17.264  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.959  17.690 -16.187  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.728  15.604 -14.479  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.865  15.134 -17.125  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.530  16.596 -16.360  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.933  16.231 -17.768  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.134  17.523 -17.966  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.930  17.882 -16.445  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.490  18.612 -16.015  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.933  14.422 -15.668  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -1.101  13.232 -15.854  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.516  12.707 -14.532  1.00  0.00           C  
ATOM    400  O   ASN A  27       0.048  11.607 -14.501  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.031  13.532 -16.839  1.00  0.00           C  
ATOM    402  CG  ASN A  27      -0.548  13.917 -18.196  1.00  0.00           C  
ATOM    403  OD1 ASN A  27      -0.303  15.019 -18.687  1.00  0.00           O  
ATOM    404  ND2 ASN A  27      -1.306  13.068 -18.835  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.542  15.314 -15.796  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.717  12.455 -16.283  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.631  14.346 -16.459  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       0.648  12.652 -16.951  1.00  0.00           H  
ATOM    409 HD21 ASN A  27      -1.499  12.192 -18.442  1.00  0.00           H  
ATOM    410 HD22 ASN A  27      -1.681  13.307 -19.707  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.647  13.492 -13.438  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.115  13.070 -12.130  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.135  13.232 -10.993  1.00  0.00           C  
ATOM    414  O   THR A  28      -0.752  13.236  -9.817  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.190  13.820 -11.794  1.00  0.00           C  
ATOM    416  OG1 THR A  28       1.669  13.386 -10.528  1.00  0.00           O  
ATOM    417  CG2 THR A  28       0.941  15.327 -11.755  1.00  0.00           C  
ATOM    418  H   THR A  28      -1.106  14.359 -13.511  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.122  12.017 -12.195  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.931  13.606 -12.549  1.00  0.00           H  
ATOM    421  HG1 THR A  28       1.074  13.727  -9.855  1.00  0.00           H  
ATOM    422 HG21 THR A  28       0.434  15.633 -12.657  1.00  0.00           H  
ATOM    423 HG22 THR A  28       1.886  15.845 -11.679  1.00  0.00           H  
ATOM    424 HG23 THR A  28       0.329  15.567 -10.898  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.437  13.326 -11.338  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.482  13.440 -10.312  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.489  12.184  -9.446  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.050  11.119  -9.895  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.853  13.654 -10.968  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.285  12.204 -11.968  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.693  13.298 -12.287  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.256  14.285  -9.679  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.600  13.800 -10.200  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.812  14.529 -11.598  1.00  0.00           H  
ATOM    435  N   LYS A  30      -3.923  12.323  -8.181  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -3.900  11.187  -7.239  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.289  10.829  -6.732  1.00  0.00           C  
ATOM    438  O   LYS A  30      -5.661   9.649  -6.710  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -2.974  11.499  -6.038  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -1.548  11.889  -6.513  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -0.859  10.703  -7.211  1.00  0.00           C  
ATOM    442  CE  LYS A  30       0.563  11.103  -7.613  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       1.227   9.958  -8.298  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.215  13.203  -7.865  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.510  10.325  -7.750  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -3.393  12.319  -5.473  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -2.907  10.629  -5.405  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -1.620  12.716  -7.203  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -0.959  12.190  -5.658  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -0.823   9.864  -6.536  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -1.417  10.431  -8.095  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       0.522  11.950  -8.282  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       1.125  11.371  -6.731  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       1.580   9.286  -7.589  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       2.023  10.311  -8.871  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       0.542   9.477  -8.914  1.00  0.00           H  
ATOM    457  N   LYS A  31      -6.048  11.843  -6.317  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -7.409  11.625  -5.794  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.373  10.746  -4.554  1.00  0.00           C  
ATOM    460  O   LYS A  31      -6.302  10.286  -4.149  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -8.322  10.981  -6.864  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -8.192  11.729  -8.212  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -8.763  13.180  -8.082  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -7.627  14.187  -7.842  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -8.100  15.557  -8.188  1.00  0.00           N  
ATOM    466  H   LYS A  31      -5.690  12.752  -6.353  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -7.830  12.589  -5.539  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -8.025   9.952  -6.998  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -9.348  11.019  -6.533  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -7.147  11.747  -8.493  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -8.749  11.192  -8.965  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -9.266  13.435  -8.991  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -9.469  13.243  -7.267  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -7.329  14.165  -6.805  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -6.780  13.932  -8.464  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -8.016  15.705  -9.214  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -7.519  16.259  -7.684  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -9.094  15.663  -7.905  1.00  0.00           H  
ATOM    479  N   LYS A  32      -8.547  10.525  -3.941  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -8.629   9.706  -2.718  1.00  0.00           C  
ATOM    481  C   LYS A  32      -9.841   8.785  -2.757  1.00  0.00           C  
ATOM    482  O   LYS A  32     -10.868   9.122  -3.357  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -8.707  10.610  -1.469  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -7.500  11.575  -1.428  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -6.195  10.811  -1.151  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -5.030  11.792  -1.209  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.750  11.070  -0.951  1.00  0.00           N  
ATOM    488  H   LYS A  32      -9.361  10.925  -4.309  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -7.742   9.097  -2.646  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -9.628  11.174  -1.489  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -8.689   9.988  -0.587  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -7.422  12.077  -2.380  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -7.655  12.309  -0.652  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -6.241  10.365  -0.168  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -6.050  10.040  -1.889  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -5.007  12.234  -2.196  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -5.169  12.566  -0.468  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.399  10.658  -1.837  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.915  10.312  -0.257  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.045  11.736  -0.578  1.00  0.00           H  
ATOM    501  N   GLN A  33      -9.717   7.627  -2.100  1.00  0.00           N  
ATOM    502  CA  GLN A  33     -10.804   6.656  -2.041  1.00  0.00           C  
ATOM    503  C   GLN A  33     -10.627   5.699  -0.858  1.00  0.00           C  
ATOM    504  O   GLN A  33      -9.552   5.635  -0.252  1.00  0.00           O  
ATOM    505  CB  GLN A  33     -10.906   5.866  -3.369  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -9.627   5.027  -3.618  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -8.636   5.802  -4.487  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -8.533   7.022  -4.384  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -7.895   5.155  -5.346  1.00  0.00           N  
ATOM    510  H   GLN A  33      -8.877   7.428  -1.637  1.00  0.00           H  
ATOM    511  HA  GLN A  33     -11.725   7.202  -1.900  1.00  0.00           H  
ATOM    512  HB2 GLN A  33     -11.759   5.208  -3.324  1.00  0.00           H  
ATOM    513  HB3 GLN A  33     -11.038   6.562  -4.185  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -9.158   4.771  -2.677  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -9.902   4.116  -4.128  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -7.979   4.182  -5.430  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -7.257   5.643  -5.908  1.00  0.00           H  
ATOM    518  N   ALA A  34     -11.684   4.938  -0.557  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -11.658   3.953   0.530  1.00  0.00           C  
ATOM    520  C   ALA A  34     -11.361   4.610   1.875  1.00  0.00           C  
ATOM    521  O   ALA A  34     -10.934   5.768   1.930  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -10.615   2.866   0.243  1.00  0.00           C  
ATOM    523  H   ALA A  34     -12.499   5.030  -1.093  1.00  0.00           H  
ATOM    524  HA  ALA A  34     -12.627   3.485   0.581  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -10.522   2.728  -0.823  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -10.926   1.938   0.701  1.00  0.00           H  
ATOM    527  HB3 ALA A  34      -9.661   3.164   0.654  1.00  0.00           H  
ATOM    528  N   ASN A  35     -11.583   3.852   2.954  1.00  0.00           N  
ATOM    529  CA  ASN A  35     -11.334   4.338   4.310  1.00  0.00           C  
ATOM    530  C   ASN A  35      -9.819   4.446   4.580  1.00  0.00           C  
ATOM    531  O   ASN A  35      -9.033   3.732   3.951  1.00  0.00           O  
ATOM    532  CB  ASN A  35     -11.974   3.402   5.338  1.00  0.00           C  
ATOM    533  CG  ASN A  35     -13.499   3.430   5.214  1.00  0.00           C  
ATOM    534  OD1 ASN A  35     -14.038   3.593   4.116  1.00  0.00           O  
ATOM    535  ND2 ASN A  35     -14.233   3.276   6.283  1.00  0.00           N  
ATOM    536  H   ASN A  35     -11.914   2.938   2.832  1.00  0.00           H  
ATOM    537  HA  ASN A  35     -11.766   5.322   4.419  1.00  0.00           H  
ATOM    538  HB2 ASN A  35     -11.616   2.398   5.174  1.00  0.00           H  
ATOM    539  HB3 ASN A  35     -11.693   3.721   6.330  1.00  0.00           H  
ATOM    540 HD21 ASN A  35     -13.804   3.144   7.155  1.00  0.00           H  
ATOM    541 HD22 ASN A  35     -15.208   3.292   6.214  1.00  0.00           H  
ATOM    542  N   PRO A  36      -9.386   5.341   5.492  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -7.931   5.526   5.798  1.00  0.00           C  
ATOM    544  C   PRO A  36      -7.367   4.360   6.607  1.00  0.00           C  
ATOM    545  O   PRO A  36      -6.172   4.057   6.539  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -7.898   6.817   6.610  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -9.225   6.882   7.281  1.00  0.00           C  
ATOM    548  CD  PRO A  36     -10.223   6.240   6.330  1.00  0.00           C  
ATOM    549  HA  PRO A  36      -7.371   5.666   4.894  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -7.107   6.771   7.343  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -7.775   7.670   5.964  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -9.192   6.344   8.216  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -9.510   7.907   7.447  1.00  0.00           H  
ATOM    554  HD2 PRO A  36     -10.953   5.670   6.884  1.00  0.00           H  
ATOM    555  HD3 PRO A  36     -10.701   6.975   5.715  1.00  0.00           H  
ATOM    556  N   TYR A  37      -8.246   3.727   7.376  1.00  0.00           N  
ATOM    557  CA  TYR A  37      -7.889   2.607   8.219  1.00  0.00           C  
ATOM    558  C   TYR A  37      -7.720   1.333   7.379  1.00  0.00           C  
ATOM    559  O   TYR A  37      -8.544   1.045   6.503  1.00  0.00           O  
ATOM    560  CB  TYR A  37      -8.979   2.415   9.273  1.00  0.00           C  
ATOM    561  CG  TYR A  37      -8.562   1.349  10.268  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      -7.823   1.704  11.406  1.00  0.00           C  
ATOM    563  CD2 TYR A  37      -8.900   0.010  10.043  1.00  0.00           C  
ATOM    564  CE1 TYR A  37      -7.427   0.718  12.317  1.00  0.00           C  
ATOM    565  CE2 TYR A  37      -8.505  -0.972  10.954  1.00  0.00           C  
ATOM    566  CZ  TYR A  37      -7.766  -0.620  12.093  1.00  0.00           C  
ATOM    567  OH  TYR A  37      -7.369  -1.594  12.996  1.00  0.00           O  
ATOM    568  H   TYR A  37      -9.176   4.036   7.380  1.00  0.00           H  
ATOM    569  HA  TYR A  37      -6.957   2.825   8.721  1.00  0.00           H  
ATOM    570  HB2 TYR A  37      -9.136   3.357   9.784  1.00  0.00           H  
ATOM    571  HB3 TYR A  37      -9.892   2.126   8.777  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      -7.560   2.736  11.580  1.00  0.00           H  
ATOM    573  HD2 TYR A  37      -9.469  -0.262   9.166  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      -6.857   0.990  13.192  1.00  0.00           H  
ATOM    575  HE2 TYR A  37      -8.767  -2.004  10.778  1.00  0.00           H  
ATOM    576  HH  TYR A  37      -7.914  -2.375  12.870  1.00  0.00           H  
ATOM    577  N   ARG A  38      -6.646   0.585   7.651  1.00  0.00           N  
ATOM    578  CA  ARG A  38      -6.357  -0.653   6.921  1.00  0.00           C  
ATOM    579  C   ARG A  38      -6.020  -1.778   7.887  1.00  0.00           C  
ATOM    580  O   ARG A  38      -5.359  -1.559   8.909  1.00  0.00           O  
ATOM    581  CB  ARG A  38      -5.198  -0.434   5.946  1.00  0.00           C  
ATOM    582  CG  ARG A  38      -5.026  -1.656   5.032  1.00  0.00           C  
ATOM    583  CD  ARG A  38      -3.899  -1.384   4.032  1.00  0.00           C  
ATOM    584  NE  ARG A  38      -3.734  -2.524   3.113  1.00  0.00           N  
ATOM    585  CZ  ARG A  38      -2.995  -3.623   3.416  1.00  0.00           C  
ATOM    586  NH1 ARG A  38      -2.375  -3.735   4.577  1.00  0.00           N  
ATOM    587  NH2 ARG A  38      -2.888  -4.583   2.540  1.00  0.00           N  
ATOM    588  H   ARG A  38      -6.031   0.876   8.356  1.00  0.00           H  
ATOM    589  HA  ARG A  38      -7.234  -0.942   6.362  1.00  0.00           H  
ATOM    590  HB2 ARG A  38      -5.404   0.434   5.343  1.00  0.00           H  
ATOM    591  HB3 ARG A  38      -4.289  -0.283   6.510  1.00  0.00           H  
ATOM    592  HG2 ARG A  38      -4.779  -2.522   5.631  1.00  0.00           H  
ATOM    593  HG3 ARG A  38      -5.944  -1.838   4.495  1.00  0.00           H  
ATOM    594  HD2 ARG A  38      -4.136  -0.499   3.461  1.00  0.00           H  
ATOM    595  HD3 ARG A  38      -2.977  -1.220   4.572  1.00  0.00           H  
ATOM    596  HE  ARG A  38      -4.178  -2.489   2.240  1.00  0.00           H  
ATOM    597 HH11 ARG A  38      -2.447  -3.003   5.255  1.00  0.00           H  
ATOM    598 HH12 ARG A  38      -1.837  -4.553   4.779  1.00  0.00           H  
ATOM    599 HH21 ARG A  38      -3.349  -4.506   1.655  1.00  0.00           H  
ATOM    600 HH22 ARG A  38      -2.347  -5.397   2.752  1.00  0.00           H  
ATOM    601  N   ARG A  39      -6.474  -2.983   7.546  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -6.226  -4.159   8.361  1.00  0.00           C  
ATOM    603  C   ARG A  39      -5.915  -5.353   7.470  1.00  0.00           C  
ATOM    604  O   ARG A  39      -6.625  -5.604   6.488  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -7.449  -4.472   9.236  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -7.098  -5.588  10.241  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -8.325  -5.939  11.087  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -8.753  -4.781  11.901  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -9.858  -4.031  11.628  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -10.627  -4.275  10.579  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -10.168  -3.043  12.423  1.00  0.00           N  
ATOM    612  H   ARG A  39      -6.974  -3.082   6.710  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -5.378  -3.964   8.999  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -7.742  -3.576   9.764  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -8.261  -4.800   8.607  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -6.775  -6.465   9.699  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -6.301  -5.253  10.887  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -9.125  -6.258  10.443  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -8.066  -6.759  11.744  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -8.212  -4.540  12.682  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -10.417  -5.022   9.952  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -11.429  -3.702  10.411  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -9.599  -2.845  13.222  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -10.975  -2.483  12.235  1.00  0.00           H  
ATOM    625  N   GLY A  40      -4.873  -6.100   7.834  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -4.486  -7.289   7.087  1.00  0.00           C  
ATOM    627  C   GLY A  40      -4.847  -8.546   7.870  1.00  0.00           C  
ATOM    628  O   GLY A  40      -4.701  -8.582   9.097  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.367  -5.852   8.636  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -5.004  -7.287   6.139  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -3.419  -7.274   6.916  1.00  0.00           H  
ATOM    632  N   CYS A  41      -5.328  -9.573   7.159  1.00  0.00           N  
ATOM    633  CA  CYS A  41      -5.720 -10.832   7.796  1.00  0.00           C  
ATOM    634  C   CYS A  41      -4.523 -11.773   7.879  1.00  0.00           C  
ATOM    635  O   CYS A  41      -3.990 -12.203   6.851  1.00  0.00           O  
ATOM    636  CB  CYS A  41      -6.852 -11.491   7.000  1.00  0.00           C  
ATOM    637  SG  CYS A  41      -7.381 -13.008   7.831  1.00  0.00           S  
ATOM    638  H   CYS A  41      -5.425  -9.478   6.187  1.00  0.00           H  
ATOM    639  HA  CYS A  41      -6.071 -10.623   8.795  1.00  0.00           H  
ATOM    640  HB2 CYS A  41      -7.685 -10.808   6.930  1.00  0.00           H  
ATOM    641  HB3 CYS A  41      -6.500 -11.729   6.005  1.00  0.00           H  
ATOM    642  N   GLY A  42      -4.089 -12.068   9.113  1.00  0.00           N  
ATOM    643  CA  GLY A  42      -2.928 -12.938   9.334  1.00  0.00           C  
ATOM    644  C   GLY A  42      -3.172 -13.984  10.429  1.00  0.00           C  
ATOM    645  O   GLY A  42      -2.214 -14.553  10.967  1.00  0.00           O  
ATOM    646  H   GLY A  42      -4.548 -11.678   9.887  1.00  0.00           H  
ATOM    647  HA2 GLY A  42      -2.691 -13.446   8.411  1.00  0.00           H  
ATOM    648  HA3 GLY A  42      -2.086 -12.326   9.619  1.00  0.00           H  
ATOM    649  N   VAL A  43      -4.449 -14.239  10.753  1.00  0.00           N  
ATOM    650  CA  VAL A  43      -4.796 -15.227  11.782  1.00  0.00           C  
ATOM    651  C   VAL A  43      -4.370 -16.636  11.355  1.00  0.00           C  
ATOM    652  O   VAL A  43      -3.962 -17.452  12.184  1.00  0.00           O  
ATOM    653  CB  VAL A  43      -6.312 -15.197  12.080  1.00  0.00           C  
ATOM    654  CG1 VAL A  43      -6.701 -13.826  12.634  1.00  0.00           C  
ATOM    655  CG2 VAL A  43      -7.119 -15.477  10.797  1.00  0.00           C  
ATOM    656  H   VAL A  43      -5.165 -13.760  10.288  1.00  0.00           H  
ATOM    657  HA  VAL A  43      -4.264 -14.974  12.688  1.00  0.00           H  
ATOM    658  HB  VAL A  43      -6.535 -15.950  12.821  1.00  0.00           H  
ATOM    659 HG11 VAL A  43      -6.308 -13.053  11.988  1.00  0.00           H  
ATOM    660 HG12 VAL A  43      -6.288 -13.709  13.625  1.00  0.00           H  
ATOM    661 HG13 VAL A  43      -7.777 -13.746  12.679  1.00  0.00           H  
ATOM    662 HG21 VAL A  43      -6.836 -14.772  10.030  1.00  0.00           H  
ATOM    663 HG22 VAL A  43      -8.174 -15.378  11.006  1.00  0.00           H  
ATOM    664 HG23 VAL A  43      -6.915 -16.481  10.455  1.00  0.00           H  
ATOM    665  N   LEU A  44      -4.461 -16.905  10.044  1.00  0.00           N  
ATOM    666  CA  LEU A  44      -4.077 -18.209   9.470  1.00  0.00           C  
ATOM    667  C   LEU A  44      -4.958 -19.368   9.998  1.00  0.00           C  
ATOM    668  O   LEU A  44      -4.741 -20.527   9.628  1.00  0.00           O  
ATOM    669  CB  LEU A  44      -2.588 -18.511   9.773  1.00  0.00           C  
ATOM    670  CG  LEU A  44      -1.671 -17.389   9.223  1.00  0.00           C  
ATOM    671  CD1 LEU A  44      -0.242 -17.633   9.699  1.00  0.00           C  
ATOM    672  CD2 LEU A  44      -1.685 -17.391   7.683  1.00  0.00           C  
ATOM    673  H   LEU A  44      -4.786 -16.203   9.442  1.00  0.00           H  
ATOM    674  HA  LEU A  44      -4.196 -18.154   8.399  1.00  0.00           H  
ATOM    675  HB2 LEU A  44      -2.453 -18.587  10.842  1.00  0.00           H  
ATOM    676  HB3 LEU A  44      -2.316 -19.449   9.311  1.00  0.00           H  
ATOM    677  HG  LEU A  44      -2.013 -16.435   9.594  1.00  0.00           H  
ATOM    678 HD11 LEU A  44       0.124 -18.560   9.283  1.00  0.00           H  
ATOM    679 HD12 LEU A  44      -0.228 -17.693  10.777  1.00  0.00           H  
ATOM    680 HD13 LEU A  44       0.390 -16.819   9.374  1.00  0.00           H  
ATOM    681 HD21 LEU A  44      -0.974 -16.666   7.320  1.00  0.00           H  
ATOM    682 HD22 LEU A  44      -2.673 -17.133   7.331  1.00  0.00           H  
ATOM    683 HD23 LEU A  44      -1.418 -18.373   7.321  1.00  0.00           H  
ATOM    684  N   GLU A  45      -5.958 -19.052  10.846  1.00  0.00           N  
ATOM    685  CA  GLU A  45      -6.866 -20.065  11.391  1.00  0.00           C  
ATOM    686  C   GLU A  45      -7.779 -20.628  10.304  1.00  0.00           C  
ATOM    687  O   GLU A  45      -8.115 -21.815  10.307  1.00  0.00           O  
ATOM    688  CB  GLU A  45      -7.711 -19.461  12.509  1.00  0.00           C  
ATOM    689  CG  GLU A  45      -6.817 -19.165  13.727  1.00  0.00           C  
ATOM    690  CD  GLU A  45      -7.594 -18.407  14.822  1.00  0.00           C  
ATOM    691  OE1 GLU A  45      -8.562 -17.731  14.495  1.00  0.00           O  
ATOM    692  OE2 GLU A  45      -7.205 -18.522  15.973  1.00  0.00           O  
ATOM    693  H   GLU A  45      -6.107 -18.118  11.090  1.00  0.00           H  
ATOM    694  HA  GLU A  45      -6.279 -20.872  11.800  1.00  0.00           H  
ATOM    695  HB2 GLU A  45      -8.165 -18.547  12.154  1.00  0.00           H  
ATOM    696  HB3 GLU A  45      -8.484 -20.158  12.792  1.00  0.00           H  
ATOM    697  HG2 GLU A  45      -6.448 -20.096  14.132  1.00  0.00           H  
ATOM    698  HG3 GLU A  45      -5.979 -18.564  13.408  1.00  0.00           H  
ATOM    699  N   GLY A  46      -8.182 -19.753   9.391  1.00  0.00           N  
ATOM    700  CA  GLY A  46      -9.067 -20.109   8.291  1.00  0.00           C  
ATOM    701  C   GLY A  46      -9.672 -18.855   7.696  1.00  0.00           C  
ATOM    702  O   GLY A  46     -10.891 -18.742   7.543  1.00  0.00           O  
ATOM    703  H   GLY A  46      -7.878 -18.825   9.469  1.00  0.00           H  
ATOM    704  HA2 GLY A  46      -8.492 -20.618   7.533  1.00  0.00           H  
ATOM    705  HA3 GLY A  46      -9.859 -20.747   8.649  1.00  0.00           H  
ATOM    706  N   CYS A  47      -8.801 -17.901   7.412  1.00  0.00           N  
ATOM    707  CA  CYS A  47      -9.190 -16.608   6.882  1.00  0.00           C  
ATOM    708  C   CYS A  47      -9.894 -16.765   5.538  1.00  0.00           C  
ATOM    709  O   CYS A  47     -10.935 -16.148   5.295  1.00  0.00           O  
ATOM    710  CB  CYS A  47      -7.940 -15.758   6.727  1.00  0.00           C  
ATOM    711  SG  CYS A  47      -8.391 -14.034   6.412  1.00  0.00           S  
ATOM    712  H   CYS A  47      -7.851 -18.067   7.598  1.00  0.00           H  
ATOM    713  HA  CYS A  47      -9.855 -16.121   7.580  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      -7.364 -15.832   7.637  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      -7.355 -16.135   5.899  1.00  0.00           H  
ATOM    716  N   HIS A  48      -9.318 -17.607   4.674  1.00  0.00           N  
ATOM    717  CA  HIS A  48      -9.884 -17.870   3.352  1.00  0.00           C  
ATOM    718  C   HIS A  48      -9.334 -19.197   2.793  1.00  0.00           C  
ATOM    719  O   HIS A  48      -9.006 -19.310   1.607  1.00  0.00           O  
ATOM    720  CB  HIS A  48      -9.552 -16.702   2.407  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -10.304 -16.859   1.109  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -11.687 -16.797   1.040  1.00  0.00           N  
ATOM    723  CD2 HIS A  48      -9.873 -17.082  -0.176  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -12.036 -16.980  -0.247  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -10.967 -17.157  -1.030  1.00  0.00           N  
ATOM    726  H   HIS A  48      -8.497 -18.069   4.940  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -10.957 -17.949   3.445  1.00  0.00           H  
ATOM    728  HB2 HIS A  48      -9.829 -15.768   2.874  1.00  0.00           H  
ATOM    729  HB3 HIS A  48      -8.491 -16.710   2.212  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      -8.841 -17.183  -0.478  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -13.055 -16.982  -0.604  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -10.958 -17.308  -1.999  1.00  0.00           H  
ATOM    733  N   ARG A  49      -9.232 -20.204   3.673  1.00  0.00           N  
ATOM    734  CA  ARG A  49      -8.713 -21.545   3.313  1.00  0.00           C  
ATOM    735  C   ARG A  49      -7.186 -21.534   3.156  1.00  0.00           C  
ATOM    736  O   ARG A  49      -6.499 -22.389   3.715  1.00  0.00           O  
ATOM    737  CB  ARG A  49      -9.385 -22.096   2.035  1.00  0.00           C  
ATOM    738  CG  ARG A  49      -9.049 -23.581   1.877  1.00  0.00           C  
ATOM    739  CD  ARG A  49      -9.841 -24.161   0.706  1.00  0.00           C  
ATOM    740  NE  ARG A  49      -9.364 -23.595  -0.570  1.00  0.00           N  
ATOM    741  CZ  ARG A  49      -9.932 -23.883  -1.771  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -10.963 -24.700  -1.862  1.00  0.00           N  
ATOM    743  NH2 ARG A  49      -9.447 -23.342  -2.855  1.00  0.00           N  
ATOM    744  H   ARG A  49      -9.507 -20.041   4.599  1.00  0.00           H  
ATOM    745  HA  ARG A  49      -8.948 -22.204   4.131  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -10.455 -21.976   2.110  1.00  0.00           H  
ATOM    747  HB3 ARG A  49      -9.022 -21.559   1.171  1.00  0.00           H  
ATOM    748  HG2 ARG A  49      -7.990 -23.693   1.688  1.00  0.00           H  
ATOM    749  HG3 ARG A  49      -9.312 -24.108   2.782  1.00  0.00           H  
ATOM    750  HD2 ARG A  49      -9.717 -25.234   0.686  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -10.887 -23.928   0.836  1.00  0.00           H  
ATOM    752  HE  ARG A  49      -8.602 -22.981  -0.550  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -11.342 -25.120  -1.037  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -11.367 -24.901  -2.756  1.00  0.00           H  
ATOM    755 HH21 ARG A  49      -8.665 -22.721  -2.798  1.00  0.00           H  
ATOM    756 HH22 ARG A  49      -9.857 -23.548  -3.744  1.00  0.00           H  
ATOM    757  N   GLU A  50      -6.665 -20.550   2.404  1.00  0.00           N  
ATOM    758  CA  GLU A  50      -5.212 -20.384   2.176  1.00  0.00           C  
ATOM    759  C   GLU A  50      -4.707 -21.340   1.078  1.00  0.00           C  
ATOM    760  O   GLU A  50      -4.682 -20.963  -0.100  1.00  0.00           O  
ATOM    761  CB  GLU A  50      -4.380 -20.531   3.500  1.00  0.00           C  
ATOM    762  CG  GLU A  50      -4.978 -19.647   4.604  1.00  0.00           C  
ATOM    763  CD  GLU A  50      -4.225 -19.865   5.912  1.00  0.00           C  
ATOM    764  OE1 GLU A  50      -3.255 -19.162   6.136  1.00  0.00           O  
ATOM    765  OE2 GLU A  50      -4.627 -20.734   6.668  1.00  0.00           O  
ATOM    766  H   GLU A  50      -7.263 -19.909   1.983  1.00  0.00           H  
ATOM    767  HA  GLU A  50      -5.069 -19.378   1.803  1.00  0.00           H  
ATOM    768  HB2 GLU A  50      -4.376 -21.558   3.827  1.00  0.00           H  
ATOM    769  HB3 GLU A  50      -3.364 -20.217   3.312  1.00  0.00           H  
ATOM    770  HG2 GLU A  50      -4.907 -18.610   4.313  1.00  0.00           H  
ATOM    771  HG3 GLU A  50      -6.017 -19.907   4.744  1.00  0.00           H  
ATOM    772  N   THR A  51      -4.326 -22.574   1.458  1.00  0.00           N  
ATOM    773  CA  THR A  51      -3.849 -23.560   0.494  1.00  0.00           C  
ATOM    774  C   THR A  51      -3.881 -24.957   1.096  1.00  0.00           C  
ATOM    775  O   THR A  51      -4.412 -25.895   0.490  1.00  0.00           O  
ATOM    776  CB  THR A  51      -2.422 -23.222   0.043  1.00  0.00           C  
ATOM    777  OG1 THR A  51      -2.337 -21.837  -0.265  1.00  0.00           O  
ATOM    778  CG2 THR A  51      -2.063 -24.046  -1.195  1.00  0.00           C  
ATOM    779  H   THR A  51      -4.383 -22.826   2.402  1.00  0.00           H  
ATOM    780  HA  THR A  51      -4.501 -23.529  -0.364  1.00  0.00           H  
ATOM    781  HB  THR A  51      -1.727 -23.460   0.834  1.00  0.00           H  
ATOM    782  HG1 THR A  51      -1.713 -21.436   0.345  1.00  0.00           H  
ATOM    783 HG21 THR A  51      -1.893 -25.073  -0.907  1.00  0.00           H  
ATOM    784 HG22 THR A  51      -1.167 -23.646  -1.646  1.00  0.00           H  
ATOM    785 HG23 THR A  51      -2.875 -24.001  -1.908  1.00  0.00           H  
ATOM    786  N   GLY A  52      -3.308 -25.086   2.294  1.00  0.00           N  
ATOM    787  CA  GLY A  52      -3.258 -26.359   3.002  1.00  0.00           C  
ATOM    788  C   GLY A  52      -2.695 -26.165   4.428  1.00  0.00           C  
ATOM    789  O   GLY A  52      -2.239 -25.067   4.758  1.00  0.00           O  
ATOM    790  H   GLY A  52      -2.904 -24.297   2.718  1.00  0.00           H  
ATOM    791  HA2 GLY A  52      -4.255 -26.770   3.058  1.00  0.00           H  
ATOM    792  HA3 GLY A  52      -2.619 -27.038   2.458  1.00  0.00           H  
ATOM    793  N   PRO A  53      -2.727 -27.203   5.296  1.00  0.00           N  
ATOM    794  CA  PRO A  53      -2.213 -27.082   6.700  1.00  0.00           C  
ATOM    795  C   PRO A  53      -0.689 -26.981   6.758  1.00  0.00           C  
ATOM    796  O   PRO A  53       0.013 -27.560   5.924  1.00  0.00           O  
ATOM    797  CB  PRO A  53      -2.695 -28.368   7.372  1.00  0.00           C  
ATOM    798  CG  PRO A  53      -2.784 -29.360   6.262  1.00  0.00           C  
ATOM    799  CD  PRO A  53      -3.241 -28.579   5.034  1.00  0.00           C  
ATOM    800  HA  PRO A  53      -2.669 -26.240   7.193  1.00  0.00           H  
ATOM    801  HB2 PRO A  53      -1.983 -28.691   8.117  1.00  0.00           H  
ATOM    802  HB3 PRO A  53      -3.670 -28.224   7.810  1.00  0.00           H  
ATOM    803  HG2 PRO A  53      -1.814 -29.808   6.090  1.00  0.00           H  
ATOM    804  HG3 PRO A  53      -3.513 -30.122   6.495  1.00  0.00           H  
ATOM    805  HD2 PRO A  53      -2.804 -28.995   4.137  1.00  0.00           H  
ATOM    806  HD3 PRO A  53      -4.318 -28.561   4.968  1.00  0.00           H  
ATOM    807  N   LYS A  54      -0.189 -26.254   7.763  1.00  0.00           N  
ATOM    808  CA  LYS A  54       1.256 -26.084   7.959  1.00  0.00           C  
ATOM    809  C   LYS A  54       1.649 -26.133   9.457  1.00  0.00           C  
ATOM    810  O   LYS A  54       1.832 -25.080  10.086  1.00  0.00           O  
ATOM    811  CB  LYS A  54       1.781 -24.795   7.310  1.00  0.00           C  
ATOM    812  CG  LYS A  54       0.924 -23.565   7.700  1.00  0.00           C  
ATOM    813  CD  LYS A  54       1.658 -22.265   7.299  1.00  0.00           C  
ATOM    814  CE  LYS A  54       1.812 -22.190   5.771  1.00  0.00           C  
ATOM    815  NZ  LYS A  54       2.533 -20.939   5.400  1.00  0.00           N  
ATOM    816  H   LYS A  54      -0.805 -25.833   8.399  1.00  0.00           H  
ATOM    817  HA  LYS A  54       1.746 -26.913   7.468  1.00  0.00           H  
ATOM    818  HB2 LYS A  54       2.797 -24.627   7.630  1.00  0.00           H  
ATOM    819  HB3 LYS A  54       1.764 -24.910   6.236  1.00  0.00           H  
ATOM    820  HG2 LYS A  54      -0.021 -23.617   7.182  1.00  0.00           H  
ATOM    821  HG3 LYS A  54       0.748 -23.561   8.764  1.00  0.00           H  
ATOM    822  HD2 LYS A  54       1.093 -21.413   7.645  1.00  0.00           H  
ATOM    823  HD3 LYS A  54       2.639 -22.252   7.755  1.00  0.00           H  
ATOM    824  HE2 LYS A  54       2.378 -23.059   5.452  1.00  0.00           H  
ATOM    825  HE3 LYS A  54       0.835 -22.206   5.311  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54       3.253 -20.727   6.120  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54       1.853 -20.153   5.347  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54       2.995 -21.064   4.478  1.00  0.00           H  
ATOM    829  N   PRO A  55       1.811 -27.333  10.049  1.00  0.00           N  
ATOM    830  CA  PRO A  55       2.220 -27.461  11.488  1.00  0.00           C  
ATOM    831  C   PRO A  55       3.642 -26.927  11.727  1.00  0.00           C  
ATOM    832  O   PRO A  55       4.038 -26.694  12.874  1.00  0.00           O  
ATOM    833  CB  PRO A  55       2.170 -28.970  11.747  1.00  0.00           C  
ATOM    834  CG  PRO A  55       2.370 -29.584  10.410  1.00  0.00           C  
ATOM    835  CD  PRO A  55       1.640 -28.677   9.432  1.00  0.00           C  
ATOM    836  HA  PRO A  55       1.510 -26.970  12.134  1.00  0.00           H  
ATOM    837  HB2 PRO A  55       2.963 -29.266  12.419  1.00  0.00           H  
ATOM    838  HB3 PRO A  55       1.207 -29.257  12.140  1.00  0.00           H  
ATOM    839  HG2 PRO A  55       3.426 -29.624  10.177  1.00  0.00           H  
ATOM    840  HG3 PRO A  55       1.943 -30.569  10.382  1.00  0.00           H  
ATOM    841  HD2 PRO A  55       2.101 -28.727   8.455  1.00  0.00           H  
ATOM    842  HD3 PRO A  55       0.593 -28.930   9.384  1.00  0.00           H  
ATOM    843  N   THR A  56       4.413 -26.765  10.632  1.00  0.00           N  
ATOM    844  CA  THR A  56       5.787 -26.297  10.725  1.00  0.00           C  
ATOM    845  C   THR A  56       5.850 -24.906  11.352  1.00  0.00           C  
ATOM    846  O   THR A  56       6.414 -24.787  12.428  1.00  0.00           O  
ATOM    847  CB  THR A  56       6.436 -26.277   9.335  1.00  0.00           C  
ATOM    848  OG1 THR A  56       6.180 -27.509   8.676  1.00  0.00           O  
ATOM    849  CG2 THR A  56       7.948 -26.073   9.474  1.00  0.00           C  
ATOM    850  OXT THR A  56       5.332 -23.982  10.748  1.00  0.00           O  
ATOM    851  H   THR A  56       4.042 -26.975   9.746  1.00  0.00           H  
ATOM    852  HA  THR A  56       6.331 -26.993  11.347  1.00  0.00           H  
ATOM    853  HB  THR A  56       6.026 -25.466   8.755  1.00  0.00           H  
ATOM    854  HG1 THR A  56       6.767 -27.570   7.917  1.00  0.00           H  
ATOM    855 HG21 THR A  56       8.350 -26.808  10.157  1.00  0.00           H  
ATOM    856 HG22 THR A  56       8.145 -25.082   9.853  1.00  0.00           H  
ATOM    857 HG23 THR A  56       8.415 -26.188   8.507  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -0.673  -8.892 -19.789  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.949  -8.224 -20.170  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.978  -6.795 -19.595  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.964  -6.363 -18.984  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.130  -9.063 -19.656  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.429  -8.583 -20.311  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.600  -9.467 -19.883  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.428 -10.678 -19.854  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.649  -8.922 -19.586  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.630  -9.001 -18.756  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.131  -8.317 -20.112  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.630  -9.831 -20.235  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.000  -8.163 -21.248  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.962 -10.101 -19.905  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.207  -8.959 -18.583  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.629  -7.564 -20.013  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.325  -8.625 -21.384  1.00  0.00           H  
ATOM     18  N   ALA A   2      -0.884  -6.065 -19.825  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -0.755  -4.675 -19.374  1.00  0.00           C  
ATOM     20  C   ALA A   2      -1.821  -3.785 -20.013  1.00  0.00           C  
ATOM     21  O   ALA A   2      -2.324  -2.849 -19.384  1.00  0.00           O  
ATOM     22  CB  ALA A   2       0.632  -4.140 -19.722  1.00  0.00           C  
ATOM     23  H   ALA A   2      -0.149  -6.465 -20.331  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -0.874  -4.645 -18.300  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       0.646  -3.069 -19.593  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       0.859  -4.380 -20.750  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       1.368  -4.592 -19.075  1.00  0.00           H  
ATOM     28  N   SER A   3      -2.121  -4.059 -21.285  1.00  0.00           N  
ATOM     29  CA  SER A   3      -3.078  -3.268 -22.056  1.00  0.00           C  
ATOM     30  C   SER A   3      -4.461  -3.259 -21.402  1.00  0.00           C  
ATOM     31  O   SER A   3      -5.150  -2.234 -21.421  1.00  0.00           O  
ATOM     32  CB  SER A   3      -3.179  -3.818 -23.479  1.00  0.00           C  
ATOM     33  OG  SER A   3      -1.943  -3.613 -24.153  1.00  0.00           O  
ATOM     34  H   SER A   3      -1.652  -4.796 -21.730  1.00  0.00           H  
ATOM     35  HA  SER A   3      -2.717  -2.252 -22.112  1.00  0.00           H  
ATOM     36  HB2 SER A   3      -3.380  -4.876 -23.442  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -3.985  -3.321 -24.001  1.00  0.00           H  
ATOM     38  HG  SER A   3      -1.772  -2.668 -24.179  1.00  0.00           H  
ATOM     39  N   VAL A   4      -4.875  -4.409 -20.849  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -6.203  -4.524 -20.213  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.074  -4.700 -18.682  1.00  0.00           C  
ATOM     42  O   VAL A   4      -5.366  -5.587 -18.202  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -6.998  -5.703 -20.849  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -8.386  -5.840 -20.192  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -7.189  -5.433 -22.349  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.289  -5.193 -20.879  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -6.748  -3.609 -20.397  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -6.445  -6.621 -20.715  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -8.273  -5.939 -19.122  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -8.885  -6.715 -20.583  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.976  -4.963 -20.412  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -7.754  -4.522 -22.480  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -7.725  -6.256 -22.801  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -6.224  -5.327 -22.825  1.00  0.00           H  
ATOM     55  N   ARG A   5      -6.773  -3.827 -17.940  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -6.758  -3.844 -16.468  1.00  0.00           C  
ATOM     57  C   ARG A   5      -7.533  -5.038 -15.908  1.00  0.00           C  
ATOM     58  O   ARG A   5      -8.346  -5.648 -16.608  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -7.354  -2.546 -15.919  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -6.436  -1.371 -16.260  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -7.076  -0.062 -15.782  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -7.208  -0.062 -14.310  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -7.859   0.914 -13.622  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -8.417   1.937 -14.245  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -7.930   0.842 -12.320  1.00  0.00           N  
ATOM     66  H   ARG A   5      -7.307  -3.146 -18.397  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -5.733  -3.914 -16.136  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -8.328  -2.384 -16.360  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -7.453  -2.622 -14.847  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -5.483  -1.507 -15.772  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -6.290  -1.325 -17.329  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -6.454   0.769 -16.082  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -8.050   0.044 -16.234  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -6.810  -0.802 -13.807  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -8.364   2.005 -15.240  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -8.898   2.640 -13.720  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -7.510   0.071 -11.841  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -8.404   1.554 -11.803  1.00  0.00           H  
ATOM     79  N   TYR A   6      -7.284  -5.346 -14.624  1.00  0.00           N  
ATOM     80  CA  TYR A   6      -7.960  -6.438 -13.936  1.00  0.00           C  
ATOM     81  C   TYR A   6      -7.937  -6.158 -12.443  1.00  0.00           C  
ATOM     82  O   TYR A   6      -6.893  -6.303 -11.793  1.00  0.00           O  
ATOM     83  CB  TYR A   6      -7.254  -7.772 -14.240  1.00  0.00           C  
ATOM     84  CG  TYR A   6      -8.032  -8.924 -13.631  1.00  0.00           C  
ATOM     85  CD1 TYR A   6      -9.158  -9.431 -14.289  1.00  0.00           C  
ATOM     86  CD2 TYR A   6      -7.629  -9.472 -12.408  1.00  0.00           C  
ATOM     87  CE1 TYR A   6      -9.878 -10.489 -13.725  1.00  0.00           C  
ATOM     88  CE2 TYR A   6      -8.350 -10.531 -11.844  1.00  0.00           C  
ATOM     89  CZ  TYR A   6      -9.474 -11.039 -12.502  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -10.186 -12.082 -11.947  1.00  0.00           O  
ATOM     91  H   TYR A   6      -6.657  -4.796 -14.104  1.00  0.00           H  
ATOM     92  HA  TYR A   6      -8.985  -6.493 -14.274  1.00  0.00           H  
ATOM     93  HB2 TYR A   6      -7.194  -7.907 -15.310  1.00  0.00           H  
ATOM     94  HB3 TYR A   6      -6.257  -7.751 -13.824  1.00  0.00           H  
ATOM     95  HD1 TYR A   6      -9.470  -9.007 -15.233  1.00  0.00           H  
ATOM     96  HD2 TYR A   6      -6.760  -9.081 -11.900  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -10.747 -10.882 -14.232  1.00  0.00           H  
ATOM     98  HE2 TYR A   6      -8.038 -10.956 -10.902  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -11.032 -11.739 -11.651  1.00  0.00           H  
ATOM    100  N   ILE A   7      -9.071  -5.701 -11.915  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -9.159  -5.328 -10.504  1.00  0.00           C  
ATOM    102  C   ILE A   7     -10.487  -5.778  -9.885  1.00  0.00           C  
ATOM    103  O   ILE A   7     -11.396  -6.214 -10.595  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -8.966  -3.803 -10.344  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -10.082  -3.041 -11.101  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -7.588  -3.398 -10.901  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -10.102  -1.567 -10.666  1.00  0.00           C  
ATOM    108  H   ILE A   7      -9.852  -5.569 -12.496  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -8.360  -5.825  -9.974  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -8.991  -3.557  -9.303  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -9.895  -3.099 -12.165  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -11.038  -3.492 -10.875  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -7.451  -2.333 -10.779  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -7.537  -3.650 -11.950  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -6.814  -3.926 -10.366  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -10.812  -1.022 -11.271  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -9.119  -1.137 -10.792  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -10.391  -1.502  -9.628  1.00  0.00           H  
ATOM    119  N   THR A   8     -10.585  -5.667  -8.552  1.00  0.00           N  
ATOM    120  CA  THR A   8     -11.801  -6.064  -7.827  1.00  0.00           C  
ATOM    121  C   THR A   8     -12.551  -4.839  -7.293  1.00  0.00           C  
ATOM    122  O   THR A   8     -11.963  -3.770  -7.109  1.00  0.00           O  
ATOM    123  CB  THR A   8     -11.460  -7.028  -6.670  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -12.653  -7.372  -5.980  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -10.475  -6.369  -5.692  1.00  0.00           C  
ATOM    126  H   THR A   8      -9.823  -5.314  -8.046  1.00  0.00           H  
ATOM    127  HA  THR A   8     -12.455  -6.578  -8.517  1.00  0.00           H  
ATOM    128  HB  THR A   8     -11.009  -7.924  -7.070  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -12.607  -8.303  -5.754  1.00  0.00           H  
ATOM    130 HG21 THR A   8      -9.526  -6.215  -6.185  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -10.334  -7.011  -4.834  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -10.870  -5.417  -5.367  1.00  0.00           H  
ATOM    133  N   TYR A   9     -13.857  -5.012  -7.055  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -14.709  -3.932  -6.554  1.00  0.00           C  
ATOM    135  C   TYR A   9     -14.322  -3.561  -5.100  1.00  0.00           C  
ATOM    136  O   TYR A   9     -13.708  -4.382  -4.409  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -16.198  -4.367  -6.628  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -16.449  -5.567  -5.722  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -16.790  -5.373  -4.377  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -16.338  -6.865  -6.233  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -17.021  -6.475  -3.546  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -16.567  -7.969  -5.404  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -16.909  -7.778  -4.060  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -17.137  -8.876  -3.243  1.00  0.00           O  
ATOM    145  H   TYR A   9     -14.257  -5.889  -7.227  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -14.570  -3.063  -7.182  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -16.834  -3.551  -6.318  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -16.434  -4.638  -7.647  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -16.877  -4.372  -3.977  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -16.072  -7.015  -7.270  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -17.283  -6.322  -2.510  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -16.480  -8.969  -5.804  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -17.245  -8.574  -2.337  1.00  0.00           H  
ATOM    154  N   PRO A  10     -14.670  -2.348  -4.607  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -14.338  -1.952  -3.204  1.00  0.00           C  
ATOM    156  C   PRO A  10     -15.093  -2.822  -2.197  1.00  0.00           C  
ATOM    157  O   PRO A  10     -16.325  -2.912  -2.239  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -14.792  -0.487  -3.115  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -15.823  -0.332  -4.183  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -15.395  -1.252  -5.318  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -13.276  -2.006  -3.031  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -15.217  -0.286  -2.143  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -13.962   0.176  -3.313  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -16.795  -0.617  -3.804  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -15.843   0.689  -4.537  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -16.259  -1.625  -5.845  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -14.721  -0.743  -5.988  1.00  0.00           H  
ATOM    168  N   ALA A  11     -14.340  -3.460  -1.294  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -14.920  -4.330  -0.269  1.00  0.00           C  
ATOM    170  C   ALA A  11     -15.820  -3.537   0.667  1.00  0.00           C  
ATOM    171  O   ALA A  11     -16.884  -4.011   1.074  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -13.811  -5.011   0.531  1.00  0.00           C  
ATOM    173  H   ALA A  11     -13.369  -3.340  -1.314  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -15.511  -5.091  -0.753  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -13.287  -4.273   1.119  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -13.121  -5.489  -0.149  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -14.243  -5.754   1.185  1.00  0.00           H  
ATOM    178  N   ILE A  12     -15.376  -2.327   1.004  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -16.124  -1.441   1.906  1.00  0.00           C  
ATOM    180  C   ILE A  12     -17.420  -0.907   1.242  1.00  0.00           C  
ATOM    181  O   ILE A  12     -18.168  -0.145   1.864  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -15.229  -0.247   2.364  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -13.835  -0.749   2.900  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -15.949   0.579   3.452  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -13.989  -1.700   4.117  1.00  0.00           C  
ATOM    186  H   ILE A  12     -14.519  -2.021   0.641  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -16.395  -2.013   2.778  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -15.069   0.397   1.508  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -13.327  -1.278   2.107  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -13.243   0.107   3.192  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -16.689   1.216   2.991  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -15.228   1.189   3.977  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -16.430  -0.090   4.151  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -13.016  -2.069   4.409  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -14.623  -2.532   3.847  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -14.433  -1.161   4.940  1.00  0.00           H  
ATOM    197  N   ASP A  13     -17.655  -1.274  -0.040  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -18.818  -0.780  -0.784  1.00  0.00           C  
ATOM    199  C   ASP A  13     -18.725   0.741  -0.901  1.00  0.00           C  
ATOM    200  O   ASP A  13     -19.662   1.484  -0.579  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -20.136  -1.209  -0.085  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -21.358  -0.958  -0.993  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -21.263  -0.136  -1.896  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -22.371  -1.600  -0.766  1.00  0.00           O  
ATOM    205  H   ASP A  13     -17.007  -1.844  -0.500  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -18.793  -1.204  -1.778  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -20.084  -2.261   0.150  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -20.250  -0.647   0.830  1.00  0.00           H  
ATOM    209  N   ARG A  14     -17.546   1.188  -1.325  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -17.233   2.603  -1.454  1.00  0.00           C  
ATOM    211  C   ARG A  14     -18.084   3.247  -2.549  1.00  0.00           C  
ATOM    212  O   ARG A  14     -18.356   2.624  -3.581  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -15.743   2.762  -1.790  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -14.889   2.234  -0.622  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -13.402   2.368  -0.969  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -12.557   1.894   0.146  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -12.240   0.587   0.347  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -12.674  -0.356  -0.461  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -11.483   0.260   1.360  1.00  0.00           N  
ATOM    220  H   ARG A  14     -16.846   0.534  -1.525  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -17.430   3.097  -0.515  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -15.513   2.204  -2.686  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -15.520   3.807  -1.948  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -15.114   2.792   0.274  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -15.121   1.192  -0.455  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -13.186   1.776  -1.845  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -13.175   3.404  -1.173  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -12.205   2.556   0.769  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -13.251  -0.120  -1.240  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -12.424  -1.310  -0.294  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -11.144   0.967   1.981  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -11.242  -0.698   1.514  1.00  0.00           H  
ATOM    233  N   GLY A  15     -18.507   4.495  -2.309  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -19.333   5.228  -3.271  1.00  0.00           C  
ATOM    235  C   GLY A  15     -19.492   6.685  -2.866  1.00  0.00           C  
ATOM    236  O   GLY A  15     -19.214   7.056  -1.721  1.00  0.00           O  
ATOM    237  H   GLY A  15     -18.258   4.930  -1.469  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -18.880   5.185  -4.249  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -20.311   4.774  -3.315  1.00  0.00           H  
ATOM    240  N   ASP A  16     -19.972   7.499  -3.807  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -20.206   8.920  -3.562  1.00  0.00           C  
ATOM    242  C   ASP A  16     -18.921   9.631  -3.096  1.00  0.00           C  
ATOM    243  O   ASP A  16     -18.965  10.530  -2.240  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -21.321   9.091  -2.523  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -21.866  10.515  -2.566  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -22.106  11.007  -3.659  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -22.028  11.098  -1.507  1.00  0.00           O  
ATOM    248  H   ASP A  16     -20.193   7.129  -4.687  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -20.533   9.375  -4.486  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -22.112   8.387  -2.740  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -20.923   8.888  -1.538  1.00  0.00           H  
ATOM    252  N   HIS A  17     -17.784   9.262  -3.706  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -16.499   9.899  -3.389  1.00  0.00           C  
ATOM    254  C   HIS A  17     -16.055  10.792  -4.537  1.00  0.00           C  
ATOM    255  O   HIS A  17     -15.815  10.312  -5.651  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -15.421   8.849  -3.106  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -15.744   8.114  -1.832  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -16.579   7.010  -1.807  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -15.346   8.312  -0.532  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -16.654   6.587  -0.530  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -15.921   7.347   0.287  1.00  0.00           N  
ATOM    262  H   HIS A  17     -17.816   8.575  -4.403  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -16.623  10.514  -2.508  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -15.383   8.146  -3.926  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -14.463   9.337  -3.006  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -14.688   9.101  -0.196  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -17.240   5.738  -0.205  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -15.809   7.244   1.255  1.00  0.00           H  
ATOM    269  N   ALA A  18     -15.955  12.096  -4.258  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -15.550  13.066  -5.269  1.00  0.00           C  
ATOM    271  C   ALA A  18     -14.067  12.939  -5.588  1.00  0.00           C  
ATOM    272  O   ALA A  18     -13.233  12.833  -4.682  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -15.855  14.483  -4.788  1.00  0.00           C  
ATOM    274  H   ALA A  18     -16.166  12.408  -3.355  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -16.115  12.883  -6.171  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -16.916  14.581  -4.606  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -15.553  15.193  -5.544  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -15.314  14.678  -3.874  1.00  0.00           H  
ATOM    279  N   VAL A  19     -13.745  12.985  -6.882  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -12.358  12.911  -7.340  1.00  0.00           C  
ATOM    281  C   VAL A  19     -12.202  13.648  -8.679  1.00  0.00           C  
ATOM    282  O   VAL A  19     -12.938  13.375  -9.633  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -11.915  11.428  -7.462  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -12.776  10.696  -8.502  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -10.433  11.343  -7.867  1.00  0.00           C  
ATOM    286  H   VAL A  19     -14.459  13.095  -7.545  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -11.733  13.399  -6.606  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -12.055  10.946  -6.504  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -13.812  10.962  -8.360  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -12.657   9.630  -8.381  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -12.462  10.984  -9.494  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -10.144  10.306  -7.961  1.00  0.00           H  
ATOM    293 HG22 VAL A  19      -9.824  11.819  -7.114  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -10.290  11.843  -8.814  1.00  0.00           H  
ATOM    295  N   HIS A  20     -11.238  14.574  -8.738  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -10.982  15.342  -9.966  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.494  15.390 -10.292  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.654  15.524  -9.397  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -11.526  16.775  -9.840  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.019  16.750  -9.609  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.914  16.351 -10.591  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -13.784  17.081  -8.518  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -15.155  16.455 -10.075  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -15.130  16.896  -8.815  1.00  0.00           N  
ATOM    305  H   HIS A  20     -10.684  14.739  -7.947  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.492  14.857 -10.784  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.045  17.273  -9.012  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.317  17.314 -10.752  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -13.398  17.437  -7.575  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -16.058  16.212 -10.614  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -15.896  17.054  -8.226  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.184  15.336 -11.591  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.806  15.434 -12.066  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.507  16.874 -12.447  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.359  17.549 -13.038  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.603  14.523 -13.276  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.941  12.810 -12.790  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.908  15.270 -12.248  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.135  15.129 -11.279  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.282  14.818 -14.062  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.584  14.606 -13.632  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.310  17.354 -12.089  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.935  18.728 -12.374  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.817  18.936 -13.869  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.168  18.155 -14.553  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.608  19.064 -11.693  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.401  20.574 -11.655  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -4.831  21.185 -10.690  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.818  21.096 -12.586  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.667  16.778 -11.622  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.698  19.387 -11.988  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.618  18.677 -10.686  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.799  18.607 -12.245  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.453  19.991 -14.373  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.395  20.307 -15.805  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.966  20.708 -16.223  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.588  20.561 -17.388  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.380  21.437 -16.153  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.814  20.891 -16.269  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.378  20.580 -14.876  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.871  20.268 -14.991  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.427  19.999 -13.635  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.958  20.579 -13.772  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.665  19.416 -16.356  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.348  22.187 -15.375  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.091  21.885 -17.091  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.437  21.632 -16.748  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.809  19.989 -16.862  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.867  19.722 -14.466  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.240  21.432 -14.230  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.381  21.112 -15.430  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.009  19.398 -15.617  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -10.722  19.491 -13.065  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.286  19.420 -13.724  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.661  20.899 -13.170  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.176  21.187 -15.248  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.782  21.578 -15.489  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.825  20.446 -15.099  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.743  20.310 -15.677  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.439  22.849 -14.702  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.528  21.224 -14.335  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.661  21.781 -16.544  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -1.389  22.848 -14.445  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -3.029  22.885 -13.799  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -2.658  23.717 -15.305  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.258  19.615 -14.139  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.479  18.470 -13.693  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.346  17.176 -13.752  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.452  16.442 -12.756  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.975  18.714 -12.258  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.039  19.821 -12.258  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      -0.317  21.148 -12.431  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       1.403  19.814 -12.101  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       0.812  21.880 -12.376  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.889  21.114 -12.177  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.141  19.769 -13.744  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.630  18.347 -14.347  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.811  18.998 -11.634  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.535  17.810 -11.870  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       2.007  18.932 -11.940  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       0.843  22.956 -12.483  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.822  21.407 -12.101  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.957  16.860 -14.920  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.792  15.623 -15.075  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.931  14.357 -15.119  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.413  13.257 -14.835  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.502  15.844 -16.407  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.560  16.673 -17.196  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.924  17.632 -16.199  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.529  15.559 -14.293  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.685  14.902 -16.900  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.418  16.387 -16.251  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.811  16.033 -17.638  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.084  17.231 -17.957  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.912  17.867 -16.489  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.514  18.530 -16.102  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.653  14.530 -15.483  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.710  13.405 -15.573  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.264  12.915 -14.178  1.00  0.00           C  
ATOM    400  O   ASN A  27       0.270  11.809 -14.048  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.518  13.803 -16.409  1.00  0.00           C  
ATOM    402  CG  ASN A  27       1.351  14.879 -15.691  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.857  15.569 -14.792  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       2.595  15.060 -16.037  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.348  15.438 -15.694  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.210  12.590 -16.074  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       1.132  12.928 -16.573  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       0.189  14.188 -17.362  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       2.992  14.515 -16.748  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       3.134  15.743 -15.585  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.534  13.722 -13.137  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.214  13.345 -11.753  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.490  13.001 -10.956  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.439  12.847  -9.736  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.549  14.476 -11.052  1.00  0.00           C  
ATOM    416  OG1 THR A  28      -0.225  15.665 -11.090  1.00  0.00           O  
ATOM    417  CG2 THR A  28       1.893  14.708 -11.748  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.996  14.572 -13.297  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.419  12.470 -11.777  1.00  0.00           H  
ATOM    420  HB  THR A  28       0.731  14.201 -10.024  1.00  0.00           H  
ATOM    421  HG1 THR A  28      -0.103  16.126 -10.258  1.00  0.00           H  
ATOM    422 HG21 THR A  28       1.750  14.724 -12.818  1.00  0.00           H  
ATOM    423 HG22 THR A  28       2.572  13.908 -11.489  1.00  0.00           H  
ATOM    424 HG23 THR A  28       2.309  15.651 -11.425  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.632  12.893 -11.663  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.912  12.573 -11.046  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.934  11.133 -10.586  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.492  10.234 -11.309  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -5.033  12.837 -12.034  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.636  12.458 -11.292  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.610  13.034 -12.631  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -4.046  13.200 -10.186  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.003  13.876 -12.312  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.884  12.225 -12.910  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.383  10.928  -9.346  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.377   9.598  -8.738  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.730   9.267  -8.115  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.456  10.158  -7.669  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -3.271   9.531  -7.663  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -1.892   9.897  -8.277  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -1.448   8.836  -9.293  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -0.060   9.190  -9.830  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       0.365   8.160 -10.823  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.668  11.697  -8.809  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -4.158   8.862  -9.497  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -3.503  10.223  -6.867  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -3.224   8.531  -7.262  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -1.985  10.844  -8.780  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -1.157   9.986  -7.497  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -1.420   7.878  -8.807  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -2.150   8.801 -10.111  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -0.095  10.158 -10.304  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       0.645   9.214  -9.013  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -0.082   8.356 -11.741  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       0.077   7.219 -10.489  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       1.400   8.189 -10.933  1.00  0.00           H  
ATOM    457  N   LYS A  31      -6.040   7.967  -8.061  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -7.287   7.486  -7.465  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.102   7.328  -5.980  1.00  0.00           C  
ATOM    460  O   LYS A  31      -5.978   7.120  -5.512  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -7.726   6.151  -8.087  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -7.904   6.298  -9.611  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -9.164   7.124  -9.942  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -10.427   6.297  -9.662  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -11.626   7.052 -10.121  1.00  0.00           N  
ATOM    466  H   LYS A  31      -5.400   7.317  -8.399  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -8.050   8.228  -7.627  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -6.977   5.402  -7.882  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -8.663   5.843  -7.648  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -7.040   6.802 -10.009  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -7.989   5.319 -10.058  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -9.182   8.021  -9.342  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -9.146   7.397 -10.986  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -10.370   5.359 -10.195  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -10.509   6.103  -8.603  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -12.404   6.389 -10.309  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -11.394   7.572 -10.990  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -11.918   7.721  -9.381  1.00  0.00           H  
ATOM    479  N   LYS A  32      -8.186   7.515  -5.235  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -8.114   7.497  -3.768  1.00  0.00           C  
ATOM    481  C   LYS A  32      -9.229   6.654  -3.163  1.00  0.00           C  
ATOM    482  O   LYS A  32     -10.328   6.569  -3.720  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -8.203   8.947  -3.237  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -7.117   9.834  -3.905  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -5.714   9.427  -3.445  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -4.695  10.290  -4.175  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -3.318   9.881  -3.779  1.00  0.00           N  
ATOM    488  H   LYS A  32      -9.032   7.734  -5.677  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -7.164   7.084  -3.465  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -9.184   9.344  -3.452  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -8.044   8.942  -2.170  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -7.175   9.711  -4.976  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -7.285  10.869  -3.665  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -5.629   9.583  -2.379  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -5.537   8.388  -3.672  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -4.829  10.152  -5.238  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -4.855  11.328  -3.921  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -3.284   8.849  -3.659  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -3.063  10.345  -2.884  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -2.645  10.162  -4.520  1.00  0.00           H  
ATOM    501  N   GLN A  33      -8.939   6.051  -2.006  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -9.915   5.225  -1.296  1.00  0.00           C  
ATOM    503  C   GLN A  33      -9.602   5.174   0.203  1.00  0.00           C  
ATOM    504  O   GLN A  33      -8.509   5.570   0.627  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -9.960   3.796  -1.889  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -8.596   3.079  -1.722  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -7.736   3.254  -2.972  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -7.784   4.298  -3.623  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -6.947   2.284  -3.345  1.00  0.00           N  
ATOM    510  H   GLN A  33      -8.049   6.177  -1.614  1.00  0.00           H  
ATOM    511  HA  GLN A  33     -10.887   5.679  -1.426  1.00  0.00           H  
ATOM    512  HB2 GLN A  33     -10.723   3.226  -1.381  1.00  0.00           H  
ATOM    513  HB3 GLN A  33     -10.202   3.856  -2.940  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -8.064   3.475  -0.868  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -8.774   2.025  -1.566  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -6.913   1.455  -2.823  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -6.388   2.384  -4.142  1.00  0.00           H  
ATOM    518  N   ALA A  34     -10.564   4.681   0.996  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -10.381   4.572   2.446  1.00  0.00           C  
ATOM    520  C   ALA A  34      -9.221   3.632   2.766  1.00  0.00           C  
ATOM    521  O   ALA A  34      -9.060   2.589   2.123  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -11.662   4.058   3.111  1.00  0.00           C  
ATOM    523  H   ALA A  34     -11.407   4.380   0.595  1.00  0.00           H  
ATOM    524  HA  ALA A  34     -10.154   5.551   2.839  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -12.112   3.295   2.497  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -12.358   4.875   3.233  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -11.422   3.641   4.077  1.00  0.00           H  
ATOM    528  N   ASN A  35      -8.408   4.015   3.759  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -7.250   3.213   4.163  1.00  0.00           C  
ATOM    530  C   ASN A  35      -7.683   1.934   4.911  1.00  0.00           C  
ATOM    531  O   ASN A  35      -8.762   1.907   5.508  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -6.309   4.032   5.047  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -5.677   5.170   4.242  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -5.371   5.005   3.060  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -5.460   6.321   4.819  1.00  0.00           N  
ATOM    536  H   ASN A  35      -8.590   4.858   4.226  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -6.711   2.912   3.275  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -6.865   4.436   5.877  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -5.529   3.387   5.422  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -5.703   6.452   5.758  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -5.053   7.054   4.310  1.00  0.00           H  
ATOM    542  N   PRO A  36      -6.864   0.861   4.882  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -7.205  -0.426   5.566  1.00  0.00           C  
ATOM    544  C   PRO A  36      -7.034  -0.329   7.082  1.00  0.00           C  
ATOM    545  O   PRO A  36      -7.666  -1.068   7.842  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -6.214  -1.418   4.969  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -5.018  -0.601   4.633  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -5.534   0.771   4.221  1.00  0.00           C  
ATOM    549  HA  PRO A  36      -8.204  -0.737   5.315  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -5.963  -2.178   5.694  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -6.614  -1.860   4.070  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -4.377  -0.522   5.498  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -4.484  -1.039   3.807  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -4.875   1.543   4.591  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -5.647   0.843   3.156  1.00  0.00           H  
ATOM    556  N   TYR A  37      -6.161   0.589   7.504  1.00  0.00           N  
ATOM    557  CA  TYR A  37      -5.871   0.804   8.908  1.00  0.00           C  
ATOM    558  C   TYR A  37      -7.106   1.368   9.623  1.00  0.00           C  
ATOM    559  O   TYR A  37      -7.711   2.340   9.163  1.00  0.00           O  
ATOM    560  CB  TYR A  37      -4.681   1.771   9.022  1.00  0.00           C  
ATOM    561  CG  TYR A  37      -4.287   1.979  10.477  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      -3.578   0.981  11.159  1.00  0.00           C  
ATOM    563  CD2 TYR A  37      -4.624   3.169  11.134  1.00  0.00           C  
ATOM    564  CE1 TYR A  37      -3.207   1.172  12.496  1.00  0.00           C  
ATOM    565  CE2 TYR A  37      -4.253   3.360  12.472  1.00  0.00           C  
ATOM    566  CZ  TYR A  37      -3.545   2.361  13.151  1.00  0.00           C  
ATOM    567  OH  TYR A  37      -3.178   2.550  14.470  1.00  0.00           O  
ATOM    568  H   TYR A  37      -5.692   1.130   6.836  1.00  0.00           H  
ATOM    569  HA  TYR A  37      -5.599  -0.137   9.364  1.00  0.00           H  
ATOM    570  HB2 TYR A  37      -3.845   1.356   8.477  1.00  0.00           H  
ATOM    571  HB3 TYR A  37      -4.956   2.716   8.575  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      -3.317   0.063  10.652  1.00  0.00           H  
ATOM    573  HD2 TYR A  37      -5.170   3.939  10.610  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      -2.660   0.401  13.019  1.00  0.00           H  
ATOM    575  HE2 TYR A  37      -4.512   4.278  12.979  1.00  0.00           H  
ATOM    576  HH  TYR A  37      -3.876   2.200  15.027  1.00  0.00           H  
ATOM    577  N   ARG A  38      -7.467   0.737  10.742  1.00  0.00           N  
ATOM    578  CA  ARG A  38      -8.625   1.156  11.532  1.00  0.00           C  
ATOM    579  C   ARG A  38      -8.515   0.615  12.945  1.00  0.00           C  
ATOM    580  O   ARG A  38      -7.899  -0.434  13.167  1.00  0.00           O  
ATOM    581  CB  ARG A  38      -9.921   0.659  10.884  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -11.119   1.321  11.534  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -12.380   0.841  10.830  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -12.644  -0.580  11.144  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -13.674  -1.283  10.595  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -14.494  -0.729   9.721  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -13.859  -2.527  10.946  1.00  0.00           N  
ATOM    588  H   ARG A  38      -6.939  -0.031  11.046  1.00  0.00           H  
ATOM    589  HA  ARG A  38      -8.648   2.234  11.579  1.00  0.00           H  
ATOM    590  HB2 ARG A  38      -9.930   0.900   9.834  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -10.013  -0.407  11.014  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -11.162   1.050  12.578  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -11.040   2.392  11.436  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -13.200   1.437  11.165  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -12.269   0.961   9.762  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -12.053  -1.038  11.777  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -14.367   0.226   9.450  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -15.243  -1.263   9.329  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -13.248  -2.954  11.613  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -14.611  -3.053  10.549  1.00  0.00           H  
ATOM    601  N   ARG A  39      -9.132   1.320  13.893  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -9.128   0.900  15.280  1.00  0.00           C  
ATOM    603  C   ARG A  39     -10.557   0.805  15.770  1.00  0.00           C  
ATOM    604  O   ARG A  39     -11.249   1.822  15.900  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -8.332   1.900  16.127  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -8.187   1.379  17.565  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -7.267   2.311  18.358  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -7.895   3.635  18.534  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -7.244   4.700  19.076  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -5.986   4.608  19.471  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -7.878   5.835  19.216  1.00  0.00           N  
ATOM    612  H   ARG A  39      -9.637   2.124  13.652  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -8.667  -0.073  15.357  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -7.355   2.036  15.686  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -8.852   2.845  16.141  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -9.158   1.349  18.032  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -7.761   0.386  17.547  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -7.077   1.880  19.330  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -6.331   2.422  17.830  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -8.823   3.753  18.244  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -5.492   3.745  19.373  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -5.528   5.405  19.867  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -8.830   5.913  18.923  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -7.409   6.625  19.612  1.00  0.00           H  
ATOM    625  N   GLY A  40     -11.000  -0.425  16.020  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -12.359  -0.671  16.472  1.00  0.00           C  
ATOM    627  C   GLY A  40     -12.367  -1.627  17.656  1.00  0.00           C  
ATOM    628  O   GLY A  40     -11.306  -1.990  18.175  1.00  0.00           O  
ATOM    629  H   GLY A  40     -10.399  -1.186  15.877  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -12.802   0.274  16.753  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -12.930  -1.104  15.663  1.00  0.00           H  
ATOM    632  N   CYS A  41     -13.567  -2.037  18.072  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -13.716  -2.962  19.195  1.00  0.00           C  
ATOM    634  C   CYS A  41     -13.243  -4.363  18.812  1.00  0.00           C  
ATOM    635  O   CYS A  41     -13.296  -4.745  17.640  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -15.180  -3.009  19.641  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -16.205  -3.684  18.305  1.00  0.00           S  
ATOM    638  H   CYS A  41     -14.369  -1.714  17.611  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -13.117  -2.606  20.020  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -15.272  -3.635  20.517  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -15.509  -2.011  19.877  1.00  0.00           H  
ATOM    642  N   GLY A  42     -12.800  -5.128  19.817  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -12.334  -6.506  19.596  1.00  0.00           C  
ATOM    644  C   GLY A  42     -13.081  -7.527  20.474  1.00  0.00           C  
ATOM    645  O   GLY A  42     -12.718  -8.708  20.499  1.00  0.00           O  
ATOM    646  H   GLY A  42     -12.798  -4.766  20.727  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -12.488  -6.764  18.558  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -11.282  -6.559  19.817  1.00  0.00           H  
ATOM    649  N   VAL A  43     -14.124  -7.068  21.187  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -14.920  -7.948  22.053  1.00  0.00           C  
ATOM    651  C   VAL A  43     -15.680  -8.999  21.231  1.00  0.00           C  
ATOM    652  O   VAL A  43     -15.940 -10.106  21.710  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -15.913  -7.123  22.898  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -15.140  -6.200  23.842  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -16.818  -6.272  21.987  1.00  0.00           C  
ATOM    656  H   VAL A  43     -14.369  -6.123  21.125  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -14.248  -8.463  22.725  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -16.519  -7.799  23.481  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -14.558  -6.795  24.529  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -15.834  -5.587  24.398  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -14.480  -5.567  23.266  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -16.243  -5.459  21.567  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -17.636  -5.873  22.567  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -17.213  -6.883  21.191  1.00  0.00           H  
ATOM    665  N   LEU A  44     -16.036  -8.633  19.993  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -16.773  -9.530  19.086  1.00  0.00           C  
ATOM    667  C   LEU A  44     -18.135  -9.970  19.672  1.00  0.00           C  
ATOM    668  O   LEU A  44     -18.801 -10.843  19.109  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -15.918 -10.771  18.759  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -14.636 -10.355  18.001  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -13.704 -11.565  17.889  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -14.993  -9.869  16.581  1.00  0.00           C  
ATOM    673  H   LEU A  44     -15.800  -7.734  19.686  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -16.961  -8.999  18.165  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -15.649 -11.271  19.676  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -16.492 -11.446  18.139  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -14.139  -9.563  18.549  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -13.486 -11.946  18.876  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -12.784 -11.269  17.406  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -14.184 -12.334  17.304  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -15.687 -10.562  16.129  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -14.098  -9.814  15.977  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -15.449  -8.891  16.638  1.00  0.00           H  
ATOM    684  N   GLU A  45     -18.549  -9.340  20.784  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -19.834  -9.644  21.418  1.00  0.00           C  
ATOM    686  C   GLU A  45     -20.997  -9.257  20.505  1.00  0.00           C  
ATOM    687  O   GLU A  45     -22.029  -9.932  20.473  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -19.951  -8.888  22.738  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -18.961  -9.478  23.757  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -18.893  -8.618  25.037  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -19.269  -7.450  24.987  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -18.465  -9.146  26.052  1.00  0.00           O  
ATOM    693  H   GLU A  45     -17.992  -8.637  21.172  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -19.884 -10.702  21.619  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -19.729  -7.845  22.571  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -20.956  -8.986  23.122  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -19.272 -10.479  24.016  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -17.979  -9.520  23.309  1.00  0.00           H  
ATOM    699  N   GLY A  46     -20.815  -8.153  19.779  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -21.833  -7.636  18.869  1.00  0.00           C  
ATOM    701  C   GLY A  46     -21.479  -6.224  18.395  1.00  0.00           C  
ATOM    702  O   GLY A  46     -21.760  -5.857  17.252  1.00  0.00           O  
ATOM    703  H   GLY A  46     -19.969  -7.667  19.871  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -21.903  -8.291  18.013  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -22.786  -7.605  19.379  1.00  0.00           H  
ATOM    706  N   CYS A  47     -20.850  -5.443  19.284  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -20.435  -4.067  18.966  1.00  0.00           C  
ATOM    708  C   CYS A  47     -21.568  -3.266  18.287  1.00  0.00           C  
ATOM    709  O   CYS A  47     -21.307  -2.276  17.595  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -19.192  -4.099  18.057  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -18.012  -2.819  18.567  1.00  0.00           S  
ATOM    712  H   CYS A  47     -20.651  -5.802  20.175  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -20.174  -3.574  19.889  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -18.720  -5.069  18.134  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -19.487  -3.929  17.031  1.00  0.00           H  
ATOM    716  N   HIS A  48     -22.819  -3.697  18.506  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -23.986  -3.024  17.932  1.00  0.00           C  
ATOM    718  C   HIS A  48     -25.191  -3.175  18.862  1.00  0.00           C  
ATOM    719  O   HIS A  48     -25.607  -4.298  19.171  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -24.306  -3.624  16.553  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -25.352  -2.791  15.856  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -26.705  -2.929  16.124  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -25.259  -1.815  14.895  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -27.367  -2.059  15.337  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -26.532  -1.356  14.569  1.00  0.00           N  
ATOM    726  H   HIS A  48     -22.959  -4.484  19.074  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -23.764  -1.974  17.814  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -23.407  -3.641  15.956  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -24.673  -4.631  16.676  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -24.338  -1.460  14.455  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -28.441  -1.946  15.328  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -26.764  -0.662  13.917  1.00  0.00           H  
ATOM    733  N   ARG A  49     -25.740  -2.039  19.316  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -26.897  -2.055  20.231  1.00  0.00           C  
ATOM    735  C   ARG A  49     -27.499  -0.645  20.430  1.00  0.00           C  
ATOM    736  O   ARG A  49     -28.254  -0.421  21.381  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -26.469  -2.639  21.589  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -27.691  -3.144  22.370  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -27.228  -3.743  23.695  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -28.376  -4.283  24.446  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -28.256  -4.865  25.670  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -27.080  -4.986  26.259  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -29.321  -5.313  26.273  1.00  0.00           N  
ATOM    744  H   ARG A  49     -25.353  -1.182  19.043  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -27.658  -2.690  19.809  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -25.787  -3.460  21.423  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -25.972  -1.873  22.165  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -28.368  -2.329  22.567  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -28.199  -3.906  21.797  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -26.526  -4.539  23.501  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -26.743  -2.976  24.283  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -29.268  -4.219  24.045  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -26.256  -4.644  25.805  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -27.013  -5.417  27.158  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -30.216  -5.226  25.837  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -29.244  -5.743  27.172  1.00  0.00           H  
ATOM    757  N   GLU A  50     -27.167   0.297  19.531  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -27.693   1.662  19.629  1.00  0.00           C  
ATOM    759  C   GLU A  50     -27.876   2.297  18.241  1.00  0.00           C  
ATOM    760  O   GLU A  50     -29.009   2.493  17.789  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -26.771   2.532  20.502  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -26.843   2.064  21.970  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -25.931   2.917  22.884  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -25.139   3.704  22.369  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -26.040   2.765  24.089  1.00  0.00           O  
ATOM    766  H   GLU A  50     -26.573   0.069  18.788  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -28.661   1.615  20.105  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -25.757   2.440  20.147  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -27.084   3.565  20.442  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -27.863   2.135  22.317  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -26.527   1.033  22.028  1.00  0.00           H  
ATOM    772  N   THR A  51     -26.753   2.625  17.574  1.00  0.00           N  
ATOM    773  CA  THR A  51     -26.794   3.244  16.249  1.00  0.00           C  
ATOM    774  C   THR A  51     -25.451   3.111  15.532  1.00  0.00           C  
ATOM    775  O   THR A  51     -24.415   2.900  16.171  1.00  0.00           O  
ATOM    776  CB  THR A  51     -27.202   4.727  16.357  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -27.257   5.298  15.056  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -26.192   5.503  17.221  1.00  0.00           C  
ATOM    779  H   THR A  51     -25.882   2.447  17.985  1.00  0.00           H  
ATOM    780  HA  THR A  51     -27.541   2.733  15.659  1.00  0.00           H  
ATOM    781  HB  THR A  51     -28.178   4.796  16.814  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -28.108   5.080  14.671  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -26.133   5.049  18.200  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -26.513   6.529  17.318  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -25.220   5.472  16.752  1.00  0.00           H  
ATOM    786  N   GLY A  52     -25.479   3.269  14.207  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -24.270   3.203  13.395  1.00  0.00           C  
ATOM    788  C   GLY A  52     -24.385   4.146  12.176  1.00  0.00           C  
ATOM    789  O   GLY A  52     -25.494   4.355  11.671  1.00  0.00           O  
ATOM    790  H   GLY A  52     -26.333   3.459  13.766  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -23.422   3.492  14.002  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -24.133   2.191  13.049  1.00  0.00           H  
ATOM    793  N   PRO A  53     -23.269   4.739  11.687  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -23.313   5.675  10.513  1.00  0.00           C  
ATOM    795  C   PRO A  53     -23.593   4.942   9.200  1.00  0.00           C  
ATOM    796  O   PRO A  53     -23.164   3.798   9.016  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -21.917   6.301  10.503  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -21.034   5.272  11.121  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -21.873   4.582  12.193  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -24.043   6.452  10.681  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -21.609   6.510   9.488  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -21.904   7.200  11.101  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -20.714   4.560  10.373  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -20.180   5.741  11.583  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -21.601   3.540  12.275  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -21.769   5.085  13.143  1.00  0.00           H  
ATOM    807  N   LYS A  54     -24.298   5.621   8.283  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -24.617   5.046   6.974  1.00  0.00           C  
ATOM    809  C   LYS A  54     -24.399   6.082   5.825  1.00  0.00           C  
ATOM    810  O   LYS A  54     -25.336   6.396   5.075  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -26.052   4.491   6.956  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -27.077   5.597   7.296  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -28.507   5.012   7.289  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -28.926   4.643   5.848  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -28.983   5.873   4.995  1.00  0.00           N  
ATOM    816  H   LYS A  54     -24.595   6.532   8.488  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -23.947   4.221   6.793  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -26.249   4.107   5.971  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -26.133   3.692   7.676  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -26.858   5.991   8.275  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -27.021   6.394   6.572  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -28.534   4.127   7.908  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -29.196   5.746   7.681  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -28.195   3.961   5.436  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -29.895   4.166   5.864  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -28.633   6.695   5.524  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -29.966   6.042   4.702  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -28.392   5.731   4.150  1.00  0.00           H  
ATOM    829  N   PRO A  55     -23.161   6.597   5.642  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -22.859   7.580   4.540  1.00  0.00           C  
ATOM    831  C   PRO A  55     -23.025   6.952   3.151  1.00  0.00           C  
ATOM    832  O   PRO A  55     -23.207   7.665   2.158  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -21.391   7.953   4.785  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -20.826   6.792   5.518  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -21.937   6.307   6.436  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -23.466   8.465   4.639  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -20.875   8.097   3.847  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -21.326   8.840   5.397  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -20.544   6.019   4.818  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -19.977   7.097   6.103  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -21.835   5.249   6.633  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -21.953   6.876   7.350  1.00  0.00           H  
ATOM    843  N   THR A  56     -22.940   5.615   3.093  1.00  0.00           N  
ATOM    844  CA  THR A  56     -23.061   4.884   1.835  1.00  0.00           C  
ATOM    845  C   THR A  56     -24.347   5.265   1.104  1.00  0.00           C  
ATOM    846  O   THR A  56     -25.371   5.359   1.760  1.00  0.00           O  
ATOM    847  CB  THR A  56     -23.041   3.375   2.094  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -22.030   3.069   3.043  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -22.765   2.629   0.789  1.00  0.00           C  
ATOM    850  OXT THR A  56     -24.288   5.455  -0.100  1.00  0.00           O  
ATOM    851  H   THR A  56     -22.785   5.111   3.921  1.00  0.00           H  
ATOM    852  HA  THR A  56     -22.214   5.143   1.220  1.00  0.00           H  
ATOM    853  HB  THR A  56     -24.000   3.064   2.479  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -22.311   2.295   3.536  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -23.535   2.866   0.071  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -22.762   1.567   0.977  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -21.803   2.931   0.400  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1     -32.688  -8.583 -22.131  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -33.071  -7.706 -20.987  1.00  0.00           C  
ATOM      3  C   GLU A   1     -31.994  -7.807 -19.893  1.00  0.00           C  
ATOM      4  O   GLU A   1     -32.301  -7.933 -18.699  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -34.457  -8.148 -20.453  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -35.232  -6.937 -19.890  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -34.795  -6.634 -18.455  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -34.578  -7.574 -17.704  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -34.683  -5.463 -18.127  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -31.953  -8.117 -22.698  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -33.523  -8.764 -22.724  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -32.318  -9.486 -21.769  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -33.120  -6.685 -21.341  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -35.023  -8.592 -21.257  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -34.318  -8.876 -19.668  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -35.050  -6.069 -20.509  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -36.289  -7.160 -19.898  1.00  0.00           H  
ATOM     18  N   ALA A   2     -30.728  -7.741 -20.318  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -29.593  -7.816 -19.397  1.00  0.00           C  
ATOM     20  C   ALA A   2     -28.430  -6.971 -19.911  1.00  0.00           C  
ATOM     21  O   ALA A   2     -28.301  -6.749 -21.120  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -29.145  -9.269 -19.228  1.00  0.00           C  
ATOM     23  H   ALA A   2     -30.555  -7.635 -21.278  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -29.900  -7.435 -18.435  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -29.067  -9.737 -20.198  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -29.869  -9.801 -18.628  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -28.182  -9.294 -18.738  1.00  0.00           H  
ATOM     28  N   SER A   3     -27.592  -6.491 -18.982  1.00  0.00           N  
ATOM     29  CA  SER A   3     -26.445  -5.654 -19.338  1.00  0.00           C  
ATOM     30  C   SER A   3     -25.376  -6.470 -20.058  1.00  0.00           C  
ATOM     31  O   SER A   3     -25.315  -7.694 -19.913  1.00  0.00           O  
ATOM     32  CB  SER A   3     -25.848  -5.015 -18.085  1.00  0.00           C  
ATOM     33  OG  SER A   3     -25.234  -6.025 -17.291  1.00  0.00           O  
ATOM     34  H   SER A   3     -27.757  -6.697 -18.038  1.00  0.00           H  
ATOM     35  HA  SER A   3     -26.782  -4.866 -19.997  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -25.103  -4.287 -18.365  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -26.634  -4.523 -17.527  1.00  0.00           H  
ATOM     38  HG  SER A   3     -24.539  -5.611 -16.772  1.00  0.00           H  
ATOM     39  N   VAL A   4     -24.528  -5.777 -20.828  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -23.447  -6.425 -21.568  1.00  0.00           C  
ATOM     41  C   VAL A   4     -22.432  -7.024 -20.583  1.00  0.00           C  
ATOM     42  O   VAL A   4     -21.970  -8.155 -20.762  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -22.767  -5.392 -22.513  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -21.534  -6.003 -23.213  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -23.772  -4.936 -23.573  1.00  0.00           C  
ATOM     46  H   VAL A   4     -24.625  -4.805 -20.889  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -23.865  -7.222 -22.166  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -22.450  -4.540 -21.928  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -21.822  -6.910 -23.721  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -20.778  -6.230 -22.476  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -21.139  -5.297 -23.928  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -23.308  -4.201 -24.215  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -24.632  -4.499 -23.089  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -24.083  -5.784 -24.164  1.00  0.00           H  
ATOM     55  N   ARG A   5     -22.082  -6.238 -19.559  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -21.111  -6.663 -18.554  1.00  0.00           C  
ATOM     57  C   ARG A   5     -21.723  -7.650 -17.567  1.00  0.00           C  
ATOM     58  O   ARG A   5     -22.906  -7.547 -17.224  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -20.562  -5.450 -17.800  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -19.710  -4.604 -18.747  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -19.168  -3.387 -17.998  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -18.322  -2.569 -18.890  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -18.828  -1.659 -19.763  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -20.127  -1.450 -19.860  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -18.014  -0.979 -20.522  1.00  0.00           N  
ATOM     66  H   ARG A   5     -22.479  -5.345 -19.488  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -20.292  -7.147 -19.062  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -21.383  -4.858 -17.425  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -19.951  -5.785 -16.975  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -18.886  -5.198 -19.118  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -20.316  -4.269 -19.576  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -19.993  -2.788 -17.643  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -18.582  -3.719 -17.154  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -17.351  -2.689 -18.850  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -20.761  -1.965 -19.285  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -20.477  -0.775 -20.510  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -17.026  -1.130 -20.458  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -18.374  -0.307 -21.168  1.00  0.00           H  
ATOM     79  N   TYR A   6     -20.897  -8.587 -17.089  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -21.335  -9.584 -16.104  1.00  0.00           C  
ATOM     81  C   TYR A   6     -20.689  -9.322 -14.738  1.00  0.00           C  
ATOM     82  O   TYR A   6     -21.272  -9.635 -13.696  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -20.978 -10.998 -16.583  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -21.729 -11.315 -17.855  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -21.149 -11.038 -19.100  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -23.007 -11.883 -17.790  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -21.847 -11.331 -20.278  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -23.704 -12.176 -18.968  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -23.124 -11.900 -20.212  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -23.812 -12.188 -21.373  1.00  0.00           O  
ATOM     91  H   TYR A   6     -19.963  -8.592 -17.380  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -22.408  -9.519 -15.997  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -19.914 -11.053 -16.771  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -21.245 -11.714 -15.821  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -20.164 -10.600 -19.153  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -23.455 -12.097 -16.831  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -21.399 -11.117 -21.236  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -24.691 -12.615 -18.918  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -24.198 -13.061 -21.281  1.00  0.00           H  
ATOM    100  N   ILE A   7     -19.482  -8.731 -14.757  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -18.753  -8.406 -13.526  1.00  0.00           C  
ATOM    102  C   ILE A   7     -18.433  -6.906 -13.493  1.00  0.00           C  
ATOM    103  O   ILE A   7     -17.862  -6.366 -14.446  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -17.438  -9.238 -13.422  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -17.736 -10.769 -13.617  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -16.806  -9.020 -12.034  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -17.610 -11.153 -15.102  1.00  0.00           C  
ATOM    108  H   ILE A   7     -19.080  -8.501 -15.619  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -19.384  -8.643 -12.683  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -16.743  -8.895 -14.176  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -17.030 -11.364 -13.051  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -18.741 -10.993 -13.280  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -17.340  -9.603 -11.298  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -16.860  -7.975 -11.770  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -15.771  -9.331 -12.057  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -17.958 -10.347 -15.729  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -18.201 -12.035 -15.295  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -16.574 -11.363 -15.329  1.00  0.00           H  
ATOM    119  N   THR A   8     -18.835  -6.233 -12.403  1.00  0.00           N  
ATOM    120  CA  THR A   8     -18.624  -4.782 -12.266  1.00  0.00           C  
ATOM    121  C   THR A   8     -17.616  -4.465 -11.142  1.00  0.00           C  
ATOM    122  O   THR A   8     -17.739  -3.448 -10.444  1.00  0.00           O  
ATOM    123  CB  THR A   8     -19.972  -4.088 -11.992  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -20.966  -4.641 -12.844  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -19.851  -2.583 -12.257  1.00  0.00           C  
ATOM    126  H   THR A   8     -19.306  -6.716 -11.692  1.00  0.00           H  
ATOM    127  HA  THR A   8     -18.226  -4.403 -13.196  1.00  0.00           H  
ATOM    128  HB  THR A   8     -20.254  -4.241 -10.961  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -21.334  -5.415 -12.410  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -19.316  -2.421 -13.180  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -19.320  -2.112 -11.444  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -20.838  -2.154 -12.335  1.00  0.00           H  
ATOM    133  N   TYR A   9     -16.604  -5.330 -11.000  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -15.556  -5.153  -9.984  1.00  0.00           C  
ATOM    135  C   TYR A   9     -16.156  -5.123  -8.553  1.00  0.00           C  
ATOM    136  O   TYR A   9     -17.330  -4.787  -8.383  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -14.765  -3.859 -10.240  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -13.772  -4.070 -11.365  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -14.171  -3.898 -12.695  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -12.452  -4.438 -11.074  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -13.254  -4.094 -13.733  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -11.534  -4.633 -12.112  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -11.935  -4.461 -13.442  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -11.030  -4.654 -14.465  1.00  0.00           O  
ATOM    145  H   TYR A   9     -16.553  -6.097 -11.603  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -14.881  -5.995 -10.041  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -15.450  -3.070 -10.508  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -14.232  -3.581  -9.340  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -15.190  -3.615 -12.921  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -12.143  -4.569 -10.047  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -13.562  -3.962 -14.760  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -10.517  -4.916 -11.886  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -10.480  -5.408 -14.238  1.00  0.00           H  
ATOM    154  N   PRO A  10     -15.368  -5.477  -7.511  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -15.863  -5.477  -6.096  1.00  0.00           C  
ATOM    156  C   PRO A  10     -16.014  -4.061  -5.542  1.00  0.00           C  
ATOM    157  O   PRO A  10     -15.307  -3.141  -5.968  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -14.777  -6.242  -5.339  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -13.527  -5.979  -6.106  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -13.938  -5.902  -7.574  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -16.791  -6.018  -6.016  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -14.692  -5.866  -4.329  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -14.990  -7.301  -5.339  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -13.088  -5.045  -5.785  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -12.827  -6.789  -5.972  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -13.339  -5.167  -8.094  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -13.865  -6.864  -8.053  1.00  0.00           H  
ATOM    168  N   ALA A  11     -16.929  -3.900  -4.580  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -17.162  -2.601  -3.945  1.00  0.00           C  
ATOM    170  C   ALA A  11     -17.649  -2.782  -2.513  1.00  0.00           C  
ATOM    171  O   ALA A  11     -18.360  -3.745  -2.207  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -18.190  -1.798  -4.746  1.00  0.00           C  
ATOM    173  H   ALA A  11     -17.445  -4.675  -4.279  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -16.233  -2.051  -3.929  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -18.934  -2.467  -5.151  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -17.693  -1.281  -5.554  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -18.667  -1.078  -4.097  1.00  0.00           H  
ATOM    178  N   ILE A  12     -17.267  -1.845  -1.639  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -17.671  -1.892  -0.227  1.00  0.00           C  
ATOM    180  C   ILE A  12     -18.874  -0.981   0.009  1.00  0.00           C  
ATOM    181  O   ILE A  12     -19.901  -1.416   0.540  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -16.486  -1.476   0.696  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -15.195  -2.322   0.381  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -16.877  -1.637   2.181  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -15.433  -3.845   0.583  1.00  0.00           C  
ATOM    186  H   ILE A  12     -16.707  -1.104  -1.950  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -17.956  -2.903   0.014  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -16.276  -0.429   0.518  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -14.904  -2.149  -0.645  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -14.397  -1.999   1.035  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -16.059  -1.311   2.806  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -17.093  -2.675   2.386  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -17.753  -1.039   2.389  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -14.530  -4.386   0.342  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -16.232  -4.174  -0.064  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -15.703  -4.034   1.612  1.00  0.00           H  
ATOM    197  N   ASP A  13     -18.738   0.282  -0.403  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -19.813   1.268  -0.259  1.00  0.00           C  
ATOM    199  C   ASP A  13     -19.857   2.211  -1.458  1.00  0.00           C  
ATOM    200  O   ASP A  13     -20.845   2.249  -2.184  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -19.661   2.076   1.050  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -18.210   2.524   1.261  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -17.351   1.664   1.369  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -17.981   3.722   1.310  1.00  0.00           O  
ATOM    205  H   ASP A  13     -17.896   0.550  -0.825  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -20.752   0.737  -0.220  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -20.295   2.950   1.003  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -19.967   1.462   1.885  1.00  0.00           H  
ATOM    209  N   ARG A  14     -18.759   2.947  -1.665  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -18.627   3.889  -2.783  1.00  0.00           C  
ATOM    211  C   ARG A  14     -19.842   4.850  -2.894  1.00  0.00           C  
ATOM    212  O   ARG A  14     -19.797   5.964  -2.363  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -18.379   3.130  -4.102  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -16.979   2.510  -4.081  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -16.731   1.762  -5.390  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -15.380   1.168  -5.394  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -14.879   0.470  -6.446  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -15.588   0.277  -7.542  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -13.670  -0.015  -6.372  1.00  0.00           N  
ATOM    220  H   ARG A  14     -18.001   2.838  -1.058  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -17.760   4.502  -2.582  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -19.119   2.351  -4.213  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -18.453   3.819  -4.929  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -16.243   3.292  -3.966  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -16.903   1.818  -3.255  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -17.465   0.976  -5.499  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -16.823   2.452  -6.217  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -14.817   1.282  -4.600  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -16.515   0.649  -7.608  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -15.201  -0.238  -8.305  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -13.122   0.129  -5.547  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -13.289  -0.529  -7.142  1.00  0.00           H  
ATOM    233  N   GLY A  15     -20.910   4.420  -3.600  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -22.098   5.251  -3.789  1.00  0.00           C  
ATOM    235  C   GLY A  15     -21.976   6.079  -5.060  1.00  0.00           C  
ATOM    236  O   GLY A  15     -21.019   5.913  -5.826  1.00  0.00           O  
ATOM    237  H   GLY A  15     -20.886   3.533  -4.011  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -22.969   4.614  -3.859  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -22.209   5.916  -2.946  1.00  0.00           H  
ATOM    240  N   ASP A  16     -22.954   6.963  -5.285  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -22.960   7.810  -6.476  1.00  0.00           C  
ATOM    242  C   ASP A  16     -22.135   9.075  -6.246  1.00  0.00           C  
ATOM    243  O   ASP A  16     -22.604  10.033  -5.626  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -24.399   8.180  -6.855  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -24.412   9.014  -8.134  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -24.055   8.479  -9.171  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -24.779  10.175  -8.057  1.00  0.00           O  
ATOM    248  H   ASP A  16     -23.686   7.036  -4.639  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -22.520   7.258  -7.295  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -24.968   7.275  -7.013  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -24.844   8.749  -6.054  1.00  0.00           H  
ATOM    252  N   HIS A  17     -20.905   9.061  -6.760  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -19.987  10.196  -6.632  1.00  0.00           C  
ATOM    254  C   HIS A  17     -18.925  10.157  -7.732  1.00  0.00           C  
ATOM    255  O   HIS A  17     -18.756   9.133  -8.402  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -19.322  10.213  -5.235  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -18.549   8.934  -4.999  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -17.269   8.737  -5.497  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -18.868   7.788  -4.320  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -16.871   7.509  -5.110  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -17.809   6.889  -4.390  1.00  0.00           N  
ATOM    262  H   HIS A  17     -20.604   8.263  -7.242  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -20.558  11.106  -6.749  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -18.647  11.054  -5.172  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -20.088  10.314  -4.479  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -19.801   7.611  -3.807  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -15.910   7.078  -5.356  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -17.761   5.995  -3.996  1.00  0.00           H  
ATOM    269  N   ALA A  18     -18.224  11.282  -7.919  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -17.189  11.375  -8.948  1.00  0.00           C  
ATOM    271  C   ALA A  18     -16.108  12.381  -8.562  1.00  0.00           C  
ATOM    272  O   ALA A  18     -16.362  13.326  -7.810  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -17.812  11.774 -10.286  1.00  0.00           C  
ATOM    274  H   ALA A  18     -18.414  12.062  -7.359  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -16.730  10.405  -9.063  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -18.379  12.685 -10.161  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -18.466  10.986 -10.628  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -17.030  11.934 -11.014  1.00  0.00           H  
ATOM    279  N   VAL A  19     -14.911  12.176  -9.111  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -13.774  13.060  -8.869  1.00  0.00           C  
ATOM    281  C   VAL A  19     -13.048  13.339 -10.193  1.00  0.00           C  
ATOM    282  O   VAL A  19     -13.091  12.513 -11.111  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -12.819  12.433  -7.820  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -12.251  11.103  -8.334  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -11.666  13.403  -7.508  1.00  0.00           C  
ATOM    286  H   VAL A  19     -14.794  11.412  -9.714  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -14.150  13.998  -8.483  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -13.380  12.241  -6.915  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -11.662  10.641  -7.555  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -11.627  11.286  -9.195  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -13.062  10.446  -8.610  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -12.070  14.345  -7.168  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -11.078  13.564  -8.400  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -11.039  12.981  -6.736  1.00  0.00           H  
ATOM    295  N   HIS A  20     -12.423  14.520 -10.299  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.735  14.914 -11.540  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.245  15.176 -11.313  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.822  15.553 -10.217  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.414  16.159 -12.157  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -12.360  17.327 -11.195  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.208  17.423 -10.102  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -11.568  18.447 -11.155  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -12.907  18.566  -9.456  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -11.915  19.227 -10.057  1.00  0.00           N  
ATOM    305  H   HIS A  20     -12.449  15.147  -9.546  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.822  14.104 -12.250  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.903  16.427 -13.070  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -13.445  15.929 -12.382  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -10.793  18.684 -11.869  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -13.407  18.905  -8.562  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -11.516  20.079  -9.784  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.465  14.981 -12.377  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -8.019  15.194 -12.346  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.676  16.658 -12.559  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.509  17.432 -13.045  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.343  14.345 -13.413  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.266  12.633 -12.855  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.879  14.690 -13.218  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.646  14.889 -11.380  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -7.907  14.401 -14.332  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.344  14.711 -13.581  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.437  17.036 -12.202  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.985  18.401 -12.363  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.850  18.741 -13.835  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.328  17.952 -14.619  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.640  18.587 -11.649  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.805  18.569 -10.112  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.929  18.699  -9.634  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.798  18.425  -9.438  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.801  16.379 -11.841  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.707  19.075 -11.924  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -3.979  17.784 -11.940  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -4.208  19.526 -11.947  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.319  19.924 -14.193  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.247  20.410 -15.570  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.804  20.780 -15.953  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.430  20.727 -17.128  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.168  21.619 -15.717  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.642  21.162 -15.595  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.502  22.315 -15.078  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.971  21.887 -15.047  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.483  21.762 -16.441  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.718  20.500 -13.508  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.585  19.627 -16.232  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -6.927  22.336 -14.945  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.014  22.072 -16.686  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.004  20.858 -16.567  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.728  20.329 -14.909  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -9.176  22.555 -14.074  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.387  23.178 -15.717  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.057  20.933 -14.545  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.552  22.626 -14.514  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -10.899  21.083 -16.968  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -11.444  22.692 -16.908  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -12.467  21.425 -16.421  1.00  0.00           H  
ATOM    356  N   ALA A  24      -3.996  21.117 -14.940  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.584  21.456 -15.139  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.693  20.251 -14.834  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.612  20.101 -15.412  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.188  22.630 -14.242  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.352  21.079 -14.029  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.439  21.743 -16.169  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -1.344  23.145 -14.672  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -1.924  22.259 -13.261  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -3.020  23.314 -14.155  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.185  19.371 -13.948  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.480  18.155 -13.587  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.419  16.926 -13.749  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.586  16.129 -12.810  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.979  18.261 -12.138  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.095  19.308 -12.049  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      -0.193  20.665 -12.054  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       1.460  19.215 -11.960  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       0.977  21.325 -11.969  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       2.016  20.488 -11.910  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.064  19.543 -13.551  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.634  18.030 -14.244  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.807  18.545 -11.504  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.600  17.305 -11.816  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       2.018  18.291 -11.932  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       1.065  22.401 -11.952  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.965  20.721 -11.846  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.027  16.734 -14.946  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.923  15.566 -15.196  1.00  0.00           C  
ATOM    385  C   PRO A  26      -3.142  14.257 -15.265  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.649  13.196 -14.887  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.574  15.893 -16.538  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.583  16.748 -17.242  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.927  17.594 -16.162  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.680  15.517 -14.441  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.764  14.992 -17.097  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.480  16.452 -16.382  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.852  16.126 -17.738  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.078  17.391 -17.952  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.898  17.800 -16.413  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.477  18.509 -16.006  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.898  14.356 -15.725  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -1.006  13.198 -15.827  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.565  12.708 -14.442  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.272  11.521 -14.262  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.227  13.550 -16.671  1.00  0.00           C  
ATOM    402  CG  ASN A  27      -0.145  13.691 -18.156  1.00  0.00           C  
ATOM    403  OD1 ASN A  27      -1.168  13.163 -18.607  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       0.634  14.379 -18.945  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.568  15.244 -15.984  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.541  12.401 -16.321  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.644  14.482 -16.319  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       0.964  12.769 -16.563  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       1.444  14.798 -18.589  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       0.407  14.477 -19.893  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.495  13.636 -13.475  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.057  13.311 -12.106  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.179  13.536 -11.079  1.00  0.00           C  
ATOM    414  O   THR A  28      -0.911  13.707  -9.884  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.174  14.149 -11.731  1.00  0.00           C  
ATOM    416  OG1 THR A  28       0.865  15.529 -11.868  1.00  0.00           O  
ATOM    417  CG2 THR A  28       2.345  13.790 -12.648  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.740  14.564 -13.689  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.223  12.268 -12.076  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.453  13.943 -10.710  1.00  0.00           H  
ATOM    421  HG1 THR A  28       1.518  16.030 -11.375  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.114  14.089 -13.661  1.00  0.00           H  
ATOM    423 HG22 THR A  28       2.514  12.725 -12.616  1.00  0.00           H  
ATOM    424 HG23 THR A  28       3.234  14.307 -12.317  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.431  13.550 -11.556  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.586  13.772 -10.693  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.776  12.602  -9.721  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.256  11.505  -9.946  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.848  13.967 -11.556  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.328  12.386 -12.337  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.573  13.419 -12.517  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.423  14.669 -10.119  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.652  14.346 -10.943  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.632  14.692 -12.327  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.543  12.846  -8.656  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.836  11.812  -7.652  1.00  0.00           C  
ATOM    437  C   LYS A  30      -3.558  11.213  -7.092  1.00  0.00           C  
ATOM    438  O   LYS A  30      -3.053  10.198  -7.593  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -5.737  10.709  -8.234  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -7.031  11.318  -8.796  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -7.991  11.674  -7.650  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -8.666  10.402  -7.113  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -9.474   9.767  -8.196  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.938  13.737  -8.550  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -5.345  12.289  -6.834  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -5.208  10.201  -9.027  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.980  10.000  -7.459  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -6.792  12.210  -9.354  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -7.501  10.605  -9.451  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -7.439  12.150  -6.854  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -8.749  12.350  -8.016  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -7.918   9.706  -6.769  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -9.316  10.664  -6.291  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -10.252   9.221  -7.774  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -8.867   9.134  -8.755  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -9.870  10.505  -8.814  1.00  0.00           H  
ATOM    457  N   LYS A  31      -3.017  11.874  -6.075  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -1.761  11.445  -5.448  1.00  0.00           C  
ATOM    459  C   LYS A  31      -1.964  11.169  -3.962  1.00  0.00           C  
ATOM    460  O   LYS A  31      -1.498  10.157  -3.435  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -0.680  12.523  -5.647  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -0.520  12.855  -7.153  1.00  0.00           C  
ATOM    463  CD  LYS A  31       0.185  11.700  -7.894  1.00  0.00           C  
ATOM    464  CE  LYS A  31       1.674  11.675  -7.530  1.00  0.00           C  
ATOM    465  NZ  LYS A  31       2.363  10.626  -8.335  1.00  0.00           N  
ATOM    466  H   LYS A  31      -3.464  12.686  -5.753  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -1.439  10.532  -5.916  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -0.969  13.416  -5.112  1.00  0.00           H  
ATOM    469  HB3 LYS A  31       0.256  12.163  -5.260  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -1.504  13.002  -7.581  1.00  0.00           H  
ATOM    471  HG3 LYS A  31       0.052  13.760  -7.265  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -0.269  10.760  -7.619  1.00  0.00           H  
ATOM    473  HD3 LYS A  31       0.085  11.844  -8.959  1.00  0.00           H  
ATOM    474  HE2 LYS A  31       2.115  12.637  -7.742  1.00  0.00           H  
ATOM    475  HE3 LYS A  31       1.788  11.451  -6.480  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31       1.930  10.573  -9.278  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31       2.270   9.707  -7.855  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31       3.369  10.867  -8.432  1.00  0.00           H  
ATOM    479  N   LYS A  32      -2.706  12.057  -3.312  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -3.051  11.923  -1.879  1.00  0.00           C  
ATOM    481  C   LYS A  32      -1.821  12.040  -1.000  1.00  0.00           C  
ATOM    482  O   LYS A  32      -1.705  11.357   0.043  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -3.733  10.564  -1.587  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -4.796  10.194  -2.662  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -5.950  11.233  -2.695  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -6.530  11.314  -4.116  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -7.461  12.481  -4.216  1.00  0.00           N  
ATOM    488  H   LYS A  32      -3.047  12.822  -3.806  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -3.736  12.712  -1.613  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -2.959   9.810  -1.560  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -4.177  10.636  -0.615  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -4.302  10.149  -3.622  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -5.199   9.218  -2.433  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -6.727  10.926  -2.012  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -5.590  12.208  -2.407  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -5.714  11.430  -4.821  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -7.064  10.402  -4.337  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -7.292  12.983  -5.110  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -7.303  13.134  -3.421  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -8.444  12.144  -4.196  1.00  0.00           H  
ATOM    501  N   GLN A  33      -0.891  12.885  -1.409  1.00  0.00           N  
ATOM    502  CA  GLN A  33       0.338  13.047  -0.664  1.00  0.00           C  
ATOM    503  C   GLN A  33       0.821  14.493  -0.676  1.00  0.00           C  
ATOM    504  O   GLN A  33       1.218  15.030   0.360  1.00  0.00           O  
ATOM    505  CB  GLN A  33       1.406  12.098  -1.222  1.00  0.00           C  
ATOM    506  CG  GLN A  33       1.653  12.374  -2.711  1.00  0.00           C  
ATOM    507  CD  GLN A  33       2.598  11.323  -3.284  1.00  0.00           C  
ATOM    508  OE1 GLN A  33       3.742  11.208  -2.842  1.00  0.00           O  
ATOM    509  NE2 GLN A  33       2.186  10.545  -4.246  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.024  13.387  -2.240  1.00  0.00           H  
ATOM    511  HA  GLN A  33       0.122  12.742   0.350  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       2.327  12.211  -0.674  1.00  0.00           H  
ATOM    513  HB3 GLN A  33       1.032  11.093  -1.122  1.00  0.00           H  
ATOM    514  HG2 GLN A  33       0.702  12.327  -3.224  1.00  0.00           H  
ATOM    515  HG3 GLN A  33       2.090  13.353  -2.836  1.00  0.00           H  
ATOM    516 HE21 GLN A  33       1.275  10.636  -4.595  1.00  0.00           H  
ATOM    517 HE22 GLN A  33       2.789   9.867  -4.619  1.00  0.00           H  
ATOM    518  N   ALA A  34       0.773  15.118  -1.856  1.00  0.00           N  
ATOM    519  CA  ALA A  34       1.196  16.514  -2.026  1.00  0.00           C  
ATOM    520  C   ALA A  34       2.665  16.695  -1.643  1.00  0.00           C  
ATOM    521  O   ALA A  34       3.038  16.514  -0.478  1.00  0.00           O  
ATOM    522  CB  ALA A  34       0.321  17.448  -1.181  1.00  0.00           C  
ATOM    523  H   ALA A  34       0.440  14.619  -2.632  1.00  0.00           H  
ATOM    524  HA  ALA A  34       1.079  16.783  -3.064  1.00  0.00           H  
ATOM    525  HB1 ALA A  34      -0.702  17.101  -1.204  1.00  0.00           H  
ATOM    526  HB2 ALA A  34       0.371  18.449  -1.581  1.00  0.00           H  
ATOM    527  HB3 ALA A  34       0.678  17.448  -0.162  1.00  0.00           H  
ATOM    528  N   ASN A  35       3.495  17.053  -2.632  1.00  0.00           N  
ATOM    529  CA  ASN A  35       4.923  17.252  -2.398  1.00  0.00           C  
ATOM    530  C   ASN A  35       5.188  18.513  -1.548  1.00  0.00           C  
ATOM    531  O   ASN A  35       4.338  19.407  -1.488  1.00  0.00           O  
ATOM    532  CB  ASN A  35       5.683  17.335  -3.721  1.00  0.00           C  
ATOM    533  CG  ASN A  35       5.155  18.490  -4.574  1.00  0.00           C  
ATOM    534  OD1 ASN A  35       4.770  19.535  -4.048  1.00  0.00           O  
ATOM    535  ND2 ASN A  35       5.112  18.359  -5.872  1.00  0.00           N  
ATOM    536  H   ASN A  35       3.136  17.182  -3.535  1.00  0.00           H  
ATOM    537  HA  ASN A  35       5.297  16.403  -1.845  1.00  0.00           H  
ATOM    538  HB2 ASN A  35       6.731  17.496  -3.515  1.00  0.00           H  
ATOM    539  HB3 ASN A  35       5.567  16.405  -4.250  1.00  0.00           H  
ATOM    540 HD21 ASN A  35       5.417  17.528  -6.291  1.00  0.00           H  
ATOM    541 HD22 ASN A  35       4.774  19.093  -6.427  1.00  0.00           H  
ATOM    542  N   PRO A  36       6.339  18.581  -0.847  1.00  0.00           N  
ATOM    543  CA  PRO A  36       6.668  19.727   0.048  1.00  0.00           C  
ATOM    544  C   PRO A  36       7.283  20.915  -0.696  1.00  0.00           C  
ATOM    545  O   PRO A  36       7.233  22.051  -0.211  1.00  0.00           O  
ATOM    546  CB  PRO A  36       7.665  19.118   1.023  1.00  0.00           C  
ATOM    547  CG  PRO A  36       8.408  18.096   0.224  1.00  0.00           C  
ATOM    548  CD  PRO A  36       7.443  17.579  -0.845  1.00  0.00           C  
ATOM    549  HA  PRO A  36       5.798  20.037   0.599  1.00  0.00           H  
ATOM    550  HB2 PRO A  36       8.341  19.878   1.389  1.00  0.00           H  
ATOM    551  HB3 PRO A  36       7.153  18.634   1.840  1.00  0.00           H  
ATOM    552  HG2 PRO A  36       9.270  18.548  -0.240  1.00  0.00           H  
ATOM    553  HG3 PRO A  36       8.707  17.272   0.853  1.00  0.00           H  
ATOM    554  HD2 PRO A  36       7.937  17.557  -1.806  1.00  0.00           H  
ATOM    555  HD3 PRO A  36       7.056  16.605  -0.594  1.00  0.00           H  
ATOM    556  N   TYR A  37       7.889  20.641  -1.858  1.00  0.00           N  
ATOM    557  CA  TYR A  37       8.547  21.680  -2.647  1.00  0.00           C  
ATOM    558  C   TYR A  37       7.541  22.762  -3.062  1.00  0.00           C  
ATOM    559  O   TYR A  37       7.777  23.952  -2.839  1.00  0.00           O  
ATOM    560  CB  TYR A  37       9.208  21.037  -3.889  1.00  0.00           C  
ATOM    561  CG  TYR A  37       9.920  22.087  -4.731  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      11.183  22.553  -4.347  1.00  0.00           C  
ATOM    563  CD2 TYR A  37       9.312  22.586  -5.889  1.00  0.00           C  
ATOM    564  CE1 TYR A  37      11.839  23.519  -5.121  1.00  0.00           C  
ATOM    565  CE2 TYR A  37       9.966  23.551  -6.662  1.00  0.00           C  
ATOM    566  CZ  TYR A  37      11.230  24.018  -6.280  1.00  0.00           C  
ATOM    567  OH  TYR A  37      11.876  24.969  -7.043  1.00  0.00           O  
ATOM    568  H   TYR A  37       7.913  19.713  -2.174  1.00  0.00           H  
ATOM    569  HA  TYR A  37       9.315  22.138  -2.046  1.00  0.00           H  
ATOM    570  HB2 TYR A  37       9.924  20.297  -3.564  1.00  0.00           H  
ATOM    571  HB3 TYR A  37       8.443  20.554  -4.480  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      11.653  22.167  -3.454  1.00  0.00           H  
ATOM    573  HD2 TYR A  37       8.337  22.227  -6.185  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      12.813  23.878  -4.826  1.00  0.00           H  
ATOM    575  HE2 TYR A  37       9.498  23.937  -7.556  1.00  0.00           H  
ATOM    576  HH  TYR A  37      12.190  24.543  -7.843  1.00  0.00           H  
ATOM    577  N   ARG A  38       6.410  22.328  -3.633  1.00  0.00           N  
ATOM    578  CA  ARG A  38       5.353  23.237  -4.077  1.00  0.00           C  
ATOM    579  C   ARG A  38       5.885  24.254  -5.093  1.00  0.00           C  
ATOM    580  O   ARG A  38       7.078  24.569  -5.106  1.00  0.00           O  
ATOM    581  CB  ARG A  38       4.736  23.964  -2.876  1.00  0.00           C  
ATOM    582  CG  ARG A  38       3.371  24.539  -3.262  1.00  0.00           C  
ATOM    583  CD  ARG A  38       2.770  25.276  -2.065  1.00  0.00           C  
ATOM    584  NE  ARG A  38       1.390  25.703  -2.364  1.00  0.00           N  
ATOM    585  CZ  ARG A  38       1.091  26.830  -3.061  1.00  0.00           C  
ATOM    586  NH1 ARG A  38       2.040  27.621  -3.526  1.00  0.00           N  
ATOM    587  NH2 ARG A  38      -0.159  27.139  -3.272  1.00  0.00           N  
ATOM    588  H   ARG A  38       6.279  21.367  -3.755  1.00  0.00           H  
ATOM    589  HA  ARG A  38       4.590  22.646  -4.556  1.00  0.00           H  
ATOM    590  HB2 ARG A  38       4.610  23.261  -2.067  1.00  0.00           H  
ATOM    591  HB3 ARG A  38       5.386  24.765  -2.562  1.00  0.00           H  
ATOM    592  HG2 ARG A  38       3.495  25.222  -4.085  1.00  0.00           H  
ATOM    593  HG3 ARG A  38       2.711  23.736  -3.557  1.00  0.00           H  
ATOM    594  HD2 ARG A  38       2.760  24.620  -1.208  1.00  0.00           H  
ATOM    595  HD3 ARG A  38       3.374  26.143  -1.842  1.00  0.00           H  
ATOM    596  HE  ARG A  38       0.650  25.144  -2.045  1.00  0.00           H  
ATOM    597 HH11 ARG A  38       3.002  27.396  -3.369  1.00  0.00           H  
ATOM    598 HH12 ARG A  38       1.797  28.445  -4.037  1.00  0.00           H  
ATOM    599 HH21 ARG A  38      -0.885  26.548  -2.922  1.00  0.00           H  
ATOM    600 HH22 ARG A  38      -0.391  27.968  -3.782  1.00  0.00           H  
ATOM    601  N   ARG A  39       4.988  24.757  -5.950  1.00  0.00           N  
ATOM    602  CA  ARG A  39       5.374  25.740  -6.963  1.00  0.00           C  
ATOM    603  C   ARG A  39       4.153  26.467  -7.523  1.00  0.00           C  
ATOM    604  O   ARG A  39       3.174  25.832  -7.931  1.00  0.00           O  
ATOM    605  CB  ARG A  39       6.146  25.053  -8.094  1.00  0.00           C  
ATOM    606  CG  ARG A  39       6.778  26.113  -9.006  1.00  0.00           C  
ATOM    607  CD  ARG A  39       7.582  25.426 -10.110  1.00  0.00           C  
ATOM    608  NE  ARG A  39       8.247  26.434 -10.961  1.00  0.00           N  
ATOM    609  CZ  ARG A  39       9.031  26.112 -12.023  1.00  0.00           C  
ATOM    610  NH1 ARG A  39       9.247  24.855 -12.361  1.00  0.00           N  
ATOM    611  NH2 ARG A  39       9.580  27.066 -12.724  1.00  0.00           N  
ATOM    612  H   ARG A  39       4.053  24.468  -5.890  1.00  0.00           H  
ATOM    613  HA  ARG A  39       6.024  26.469  -6.503  1.00  0.00           H  
ATOM    614  HB2 ARG A  39       6.920  24.430  -7.669  1.00  0.00           H  
ATOM    615  HB3 ARG A  39       5.469  24.442  -8.671  1.00  0.00           H  
ATOM    616  HG2 ARG A  39       5.998  26.714  -9.448  1.00  0.00           H  
ATOM    617  HG3 ARG A  39       7.435  26.743  -8.426  1.00  0.00           H  
ATOM    618  HD2 ARG A  39       8.331  24.789  -9.664  1.00  0.00           H  
ATOM    619  HD3 ARG A  39       6.918  24.826 -10.714  1.00  0.00           H  
ATOM    620  HE  ARG A  39       8.117  27.382 -10.749  1.00  0.00           H  
ATOM    621 HH11 ARG A  39       8.830  24.117 -11.831  1.00  0.00           H  
ATOM    622 HH12 ARG A  39       9.828  24.642 -13.146  1.00  0.00           H  
ATOM    623 HH21 ARG A  39       9.422  28.022 -12.478  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      10.159  26.841 -13.507  1.00  0.00           H  
ATOM    625  N   GLY A  40       4.237  27.801  -7.571  1.00  0.00           N  
ATOM    626  CA  GLY A  40       3.160  28.627  -8.116  1.00  0.00           C  
ATOM    627  C   GLY A  40       3.338  28.818  -9.613  1.00  0.00           C  
ATOM    628  O   GLY A  40       4.327  28.354 -10.193  1.00  0.00           O  
ATOM    629  H   GLY A  40       5.055  28.236  -7.252  1.00  0.00           H  
ATOM    630  HA2 GLY A  40       2.210  28.147  -7.936  1.00  0.00           H  
ATOM    631  HA3 GLY A  40       3.172  29.594  -7.635  1.00  0.00           H  
ATOM    632  N   CYS A  41       2.381  29.511 -10.232  1.00  0.00           N  
ATOM    633  CA  CYS A  41       2.432  29.780 -11.666  1.00  0.00           C  
ATOM    634  C   CYS A  41       3.138  31.106 -11.938  1.00  0.00           C  
ATOM    635  O   CYS A  41       2.642  32.174 -11.566  1.00  0.00           O  
ATOM    636  CB  CYS A  41       1.012  29.809 -12.236  1.00  0.00           C  
ATOM    637  SG  CYS A  41       1.077  30.118 -14.022  1.00  0.00           S  
ATOM    638  H   CYS A  41       1.629  29.856  -9.709  1.00  0.00           H  
ATOM    639  HA  CYS A  41       2.983  28.990 -12.156  1.00  0.00           H  
ATOM    640  HB2 CYS A  41       0.538  28.855 -12.054  1.00  0.00           H  
ATOM    641  HB3 CYS A  41       0.450  30.586 -11.746  1.00  0.00           H  
ATOM    642  N   GLY A  42       4.298  31.023 -12.593  1.00  0.00           N  
ATOM    643  CA  GLY A  42       5.091  32.208 -12.934  1.00  0.00           C  
ATOM    644  C   GLY A  42       5.710  32.068 -14.319  1.00  0.00           C  
ATOM    645  O   GLY A  42       6.860  32.457 -14.541  1.00  0.00           O  
ATOM    646  H   GLY A  42       4.629  30.139 -12.860  1.00  0.00           H  
ATOM    647  HA2 GLY A  42       4.454  33.081 -12.914  1.00  0.00           H  
ATOM    648  HA3 GLY A  42       5.880  32.326 -12.211  1.00  0.00           H  
ATOM    649  N   VAL A  43       4.944  31.482 -15.237  1.00  0.00           N  
ATOM    650  CA  VAL A  43       5.405  31.246 -16.606  1.00  0.00           C  
ATOM    651  C   VAL A  43       5.679  32.590 -17.304  1.00  0.00           C  
ATOM    652  O   VAL A  43       6.626  32.710 -18.076  1.00  0.00           O  
ATOM    653  CB  VAL A  43       4.329  30.446 -17.398  1.00  0.00           C  
ATOM    654  CG1 VAL A  43       4.786  30.196 -18.838  1.00  0.00           C  
ATOM    655  CG2 VAL A  43       4.066  29.102 -16.732  1.00  0.00           C  
ATOM    656  H   VAL A  43       4.050  31.183 -14.976  1.00  0.00           H  
ATOM    657  HA  VAL A  43       6.318  30.670 -16.577  1.00  0.00           H  
ATOM    658  HB  VAL A  43       3.415  31.023 -17.420  1.00  0.00           H  
ATOM    659 HG11 VAL A  43       3.955  29.827 -19.419  1.00  0.00           H  
ATOM    660 HG12 VAL A  43       5.580  29.464 -18.840  1.00  0.00           H  
ATOM    661 HG13 VAL A  43       5.145  31.114 -19.264  1.00  0.00           H  
ATOM    662 HG21 VAL A  43       3.626  29.258 -15.759  1.00  0.00           H  
ATOM    663 HG22 VAL A  43       4.995  28.561 -16.636  1.00  0.00           H  
ATOM    664 HG23 VAL A  43       3.382  28.544 -17.355  1.00  0.00           H  
ATOM    665  N   LEU A  44       4.779  33.568 -17.069  1.00  0.00           N  
ATOM    666  CA  LEU A  44       4.829  34.913 -17.700  1.00  0.00           C  
ATOM    667  C   LEU A  44       4.310  34.892 -19.157  1.00  0.00           C  
ATOM    668  O   LEU A  44       4.004  35.944 -19.725  1.00  0.00           O  
ATOM    669  CB  LEU A  44       6.251  35.529 -17.645  1.00  0.00           C  
ATOM    670  CG  LEU A  44       6.730  35.654 -16.180  1.00  0.00           C  
ATOM    671  CD1 LEU A  44       8.201  36.074 -16.168  1.00  0.00           C  
ATOM    672  CD2 LEU A  44       5.906  36.726 -15.442  1.00  0.00           C  
ATOM    673  H   LEU A  44       4.028  33.367 -16.478  1.00  0.00           H  
ATOM    674  HA  LEU A  44       4.165  35.554 -17.135  1.00  0.00           H  
ATOM    675  HB2 LEU A  44       6.937  34.912 -18.197  1.00  0.00           H  
ATOM    676  HB3 LEU A  44       6.226  36.513 -18.090  1.00  0.00           H  
ATOM    677  HG  LEU A  44       6.624  34.700 -15.683  1.00  0.00           H  
ATOM    678 HD11 LEU A  44       8.305  37.033 -16.655  1.00  0.00           H  
ATOM    679 HD12 LEU A  44       8.789  35.338 -16.696  1.00  0.00           H  
ATOM    680 HD13 LEU A  44       8.546  36.147 -15.148  1.00  0.00           H  
ATOM    681 HD21 LEU A  44       4.906  36.353 -15.267  1.00  0.00           H  
ATOM    682 HD22 LEU A  44       5.855  37.622 -16.043  1.00  0.00           H  
ATOM    683 HD23 LEU A  44       6.375  36.955 -14.495  1.00  0.00           H  
ATOM    684  N   GLU A  45       4.158  33.683 -19.728  1.00  0.00           N  
ATOM    685  CA  GLU A  45       3.611  33.512 -21.076  1.00  0.00           C  
ATOM    686  C   GLU A  45       2.158  33.955 -21.152  1.00  0.00           C  
ATOM    687  O   GLU A  45       1.715  34.503 -22.168  1.00  0.00           O  
ATOM    688  CB  GLU A  45       3.723  32.049 -21.486  1.00  0.00           C  
ATOM    689  CG  GLU A  45       5.187  31.710 -21.819  1.00  0.00           C  
ATOM    690  CD  GLU A  45       5.660  32.491 -23.048  1.00  0.00           C  
ATOM    691  OE1 GLU A  45       4.955  32.474 -24.044  1.00  0.00           O  
ATOM    692  OE2 GLU A  45       6.720  33.091 -22.973  1.00  0.00           O  
ATOM    693  H   GLU A  45       4.372  32.883 -19.214  1.00  0.00           H  
ATOM    694  HA  GLU A  45       4.194  34.097 -21.766  1.00  0.00           H  
ATOM    695  HB2 GLU A  45       3.385  31.432 -20.659  1.00  0.00           H  
ATOM    696  HB3 GLU A  45       3.099  31.863 -22.343  1.00  0.00           H  
ATOM    697  HG2 GLU A  45       5.820  31.967 -20.984  1.00  0.00           H  
ATOM    698  HG3 GLU A  45       5.260  30.660 -22.018  1.00  0.00           H  
ATOM    699  N   GLY A  46       1.419  33.689 -20.081  1.00  0.00           N  
ATOM    700  CA  GLY A  46       0.005  34.023 -20.004  1.00  0.00           C  
ATOM    701  C   GLY A  46      -0.708  33.053 -19.081  1.00  0.00           C  
ATOM    702  O   GLY A  46      -1.349  32.100 -19.540  1.00  0.00           O  
ATOM    703  H   GLY A  46       1.843  33.237 -19.323  1.00  0.00           H  
ATOM    704  HA2 GLY A  46      -0.097  35.026 -19.622  1.00  0.00           H  
ATOM    705  HA3 GLY A  46      -0.434  33.961 -20.989  1.00  0.00           H  
ATOM    706  N   CYS A  47      -0.556  33.280 -17.779  1.00  0.00           N  
ATOM    707  CA  CYS A  47      -1.143  32.411 -16.769  1.00  0.00           C  
ATOM    708  C   CYS A  47      -2.549  32.892 -16.389  1.00  0.00           C  
ATOM    709  O   CYS A  47      -2.734  33.612 -15.399  1.00  0.00           O  
ATOM    710  CB  CYS A  47      -0.225  32.378 -15.542  1.00  0.00           C  
ATOM    711  SG  CYS A  47      -0.688  31.006 -14.454  1.00  0.00           S  
ATOM    712  H   CYS A  47      -0.008  34.040 -17.492  1.00  0.00           H  
ATOM    713  HA  CYS A  47      -1.215  31.411 -17.171  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       0.794  32.243 -15.878  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      -0.308  33.313 -15.006  1.00  0.00           H  
ATOM    716  N   HIS A  48      -3.533  32.484 -17.196  1.00  0.00           N  
ATOM    717  CA  HIS A  48      -4.933  32.855 -16.973  1.00  0.00           C  
ATOM    718  C   HIS A  48      -5.819  31.611 -16.961  1.00  0.00           C  
ATOM    719  O   HIS A  48      -6.731  31.493 -16.139  1.00  0.00           O  
ATOM    720  CB  HIS A  48      -5.402  33.820 -18.071  1.00  0.00           C  
ATOM    721  CG  HIS A  48      -6.722  34.434 -17.681  1.00  0.00           C  
ATOM    722  ND1 HIS A  48      -7.925  33.762 -17.839  1.00  0.00           N  
ATOM    723  CD2 HIS A  48      -7.041  35.656 -17.143  1.00  0.00           C  
ATOM    724  CE1 HIS A  48      -8.904  34.579 -17.404  1.00  0.00           C  
ATOM    725  NE2 HIS A  48      -8.419  35.746 -16.970  1.00  0.00           N  
ATOM    726  H   HIS A  48      -3.312  31.917 -17.964  1.00  0.00           H  
ATOM    727  HA  HIS A  48      -5.013  33.349 -16.017  1.00  0.00           H  
ATOM    728  HB2 HIS A  48      -4.667  34.600 -18.201  1.00  0.00           H  
ATOM    729  HB3 HIS A  48      -5.519  33.277 -18.997  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      -6.330  36.431 -16.894  1.00  0.00           H  
ATOM    731  HE1 HIS A  48      -9.953  34.321 -17.406  1.00  0.00           H  
ATOM    732  HE2 HIS A  48      -8.926  36.503 -16.608  1.00  0.00           H  
ATOM    733  N   ARG A  49      -5.541  30.688 -17.891  1.00  0.00           N  
ATOM    734  CA  ARG A  49      -6.307  29.442 -18.020  1.00  0.00           C  
ATOM    735  C   ARG A  49      -7.761  29.733 -18.383  1.00  0.00           C  
ATOM    736  O   ARG A  49      -8.358  30.693 -17.887  1.00  0.00           O  
ATOM    737  CB  ARG A  49      -6.224  28.614 -16.723  1.00  0.00           C  
ATOM    738  CG  ARG A  49      -6.523  27.139 -17.023  1.00  0.00           C  
ATOM    739  CD  ARG A  49      -6.146  26.280 -15.813  1.00  0.00           C  
ATOM    740  NE  ARG A  49      -4.690  26.362 -15.567  1.00  0.00           N  
ATOM    741  CZ  ARG A  49      -4.073  25.730 -14.534  1.00  0.00           C  
ATOM    742  NH1 ARG A  49      -4.747  24.982 -13.685  1.00  0.00           N  
ATOM    743  NH2 ARG A  49      -2.784  25.870 -14.382  1.00  0.00           N  
ATOM    744  H   ARG A  49      -4.803  30.854 -18.515  1.00  0.00           H  
ATOM    745  HA  ARG A  49      -5.867  28.872 -18.825  1.00  0.00           H  
ATOM    746  HB2 ARG A  49      -5.232  28.701 -16.305  1.00  0.00           H  
ATOM    747  HB3 ARG A  49      -6.947  28.987 -16.012  1.00  0.00           H  
ATOM    748  HG2 ARG A  49      -7.576  27.022 -17.234  1.00  0.00           H  
ATOM    749  HG3 ARG A  49      -5.946  26.819 -17.879  1.00  0.00           H  
ATOM    750  HD2 ARG A  49      -6.676  26.637 -14.943  1.00  0.00           H  
ATOM    751  HD3 ARG A  49      -6.423  25.253 -16.004  1.00  0.00           H  
ATOM    752  HE  ARG A  49      -4.145  26.898 -16.176  1.00  0.00           H  
ATOM    753 HH11 ARG A  49      -5.733  24.868 -13.796  1.00  0.00           H  
ATOM    754 HH12 ARG A  49      -4.271  24.529 -12.931  1.00  0.00           H  
ATOM    755 HH21 ARG A  49      -2.263  26.437 -15.021  1.00  0.00           H  
ATOM    756 HH22 ARG A  49      -2.316  25.412 -13.626  1.00  0.00           H  
ATOM    757  N   GLU A  50      -8.314  28.905 -19.276  1.00  0.00           N  
ATOM    758  CA  GLU A  50      -9.689  29.067 -19.748  1.00  0.00           C  
ATOM    759  C   GLU A  50     -10.698  28.794 -18.648  1.00  0.00           C  
ATOM    760  O   GLU A  50     -11.762  29.423 -18.602  1.00  0.00           O  
ATOM    761  CB  GLU A  50      -9.961  28.134 -20.946  1.00  0.00           C  
ATOM    762  CG  GLU A  50      -9.708  26.663 -20.558  1.00  0.00           C  
ATOM    763  CD  GLU A  50      -9.939  25.757 -21.764  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -10.944  25.936 -22.434  1.00  0.00           O  
ATOM    765  OE2 GLU A  50      -9.107  24.896 -22.001  1.00  0.00           O  
ATOM    766  H   GLU A  50      -7.786  28.166 -19.628  1.00  0.00           H  
ATOM    767  HA  GLU A  50      -9.816  30.086 -20.083  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -10.996  28.236 -21.231  1.00  0.00           H  
ATOM    769  HB3 GLU A  50      -9.322  28.404 -21.773  1.00  0.00           H  
ATOM    770  HG2 GLU A  50      -8.690  26.551 -20.216  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -10.386  26.380 -19.766  1.00  0.00           H  
ATOM    772  N   THR A  51     -10.377  27.826 -17.788  1.00  0.00           N  
ATOM    773  CA  THR A  51     -11.273  27.432 -16.714  1.00  0.00           C  
ATOM    774  C   THR A  51     -10.808  27.999 -15.368  1.00  0.00           C  
ATOM    775  O   THR A  51     -11.481  28.854 -14.782  1.00  0.00           O  
ATOM    776  CB  THR A  51     -11.380  25.894 -16.673  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -11.829  25.425 -17.939  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -12.369  25.444 -15.586  1.00  0.00           C  
ATOM    779  H   THR A  51      -9.530  27.349 -17.902  1.00  0.00           H  
ATOM    780  HA  THR A  51     -12.244  27.834 -16.929  1.00  0.00           H  
ATOM    781  HB  THR A  51     -10.408  25.477 -16.471  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -12.707  25.781 -18.093  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -12.568  24.388 -15.694  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -13.291  25.996 -15.688  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -11.943  25.632 -14.611  1.00  0.00           H  
ATOM    786  N   GLY A  52      -9.663  27.510 -14.884  1.00  0.00           N  
ATOM    787  CA  GLY A  52      -9.116  27.958 -13.609  1.00  0.00           C  
ATOM    788  C   GLY A  52      -9.698  27.124 -12.445  1.00  0.00           C  
ATOM    789  O   GLY A  52     -10.793  27.433 -11.965  1.00  0.00           O  
ATOM    790  H   GLY A  52      -9.184  26.822 -15.390  1.00  0.00           H  
ATOM    791  HA2 GLY A  52      -8.043  27.861 -13.638  1.00  0.00           H  
ATOM    792  HA3 GLY A  52      -9.374  28.992 -13.457  1.00  0.00           H  
ATOM    793  N   PRO A  53      -9.006  26.057 -11.986  1.00  0.00           N  
ATOM    794  CA  PRO A  53      -9.524  25.193 -10.878  1.00  0.00           C  
ATOM    795  C   PRO A  53      -9.482  25.905  -9.527  1.00  0.00           C  
ATOM    796  O   PRO A  53      -8.632  26.773  -9.298  1.00  0.00           O  
ATOM    797  CB  PRO A  53      -8.587  23.987 -10.893  1.00  0.00           C  
ATOM    798  CG  PRO A  53      -7.301  24.513 -11.427  1.00  0.00           C  
ATOM    799  CD  PRO A  53      -7.679  25.567 -12.463  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -10.522  24.860 -11.105  1.00  0.00           H  
ATOM    801  HB2 PRO A  53      -8.457  23.597  -9.892  1.00  0.00           H  
ATOM    802  HB3 PRO A  53      -8.969  23.226 -11.555  1.00  0.00           H  
ATOM    803  HG2 PRO A  53      -6.720  24.953 -10.626  1.00  0.00           H  
ATOM    804  HG3 PRO A  53      -6.743  23.723 -11.906  1.00  0.00           H  
ATOM    805  HD2 PRO A  53      -6.950  26.367 -12.470  1.00  0.00           H  
ATOM    806  HD3 PRO A  53      -7.780  25.127 -13.442  1.00  0.00           H  
ATOM    807  N   LYS A  54     -10.406  25.526  -8.635  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -10.482  26.123  -7.299  1.00  0.00           C  
ATOM    809  C   LYS A  54     -10.862  25.027  -6.250  1.00  0.00           C  
ATOM    810  O   LYS A  54     -11.897  25.133  -5.577  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -11.529  27.269  -7.311  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -11.165  28.374  -6.284  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -11.367  27.887  -4.832  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -12.864  27.718  -4.522  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -13.558  29.028  -4.675  1.00  0.00           N  
ATOM    816  H   LYS A  54     -11.050  24.830  -8.882  1.00  0.00           H  
ATOM    817  HA  LYS A  54      -9.512  26.523  -7.034  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -11.555  27.706  -8.301  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -12.501  26.866  -7.082  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -10.130  28.653  -6.419  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -11.789  29.237  -6.459  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -10.851  26.956  -4.675  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -10.955  28.627  -4.160  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -13.298  26.995  -5.194  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -12.979  27.370  -3.507  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -12.990  29.775  -4.228  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -14.492  28.982  -4.217  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -13.678  29.245  -5.685  1.00  0.00           H  
ATOM    829  N   PRO A  55     -10.022  23.977  -6.083  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -10.280  22.898  -5.069  1.00  0.00           C  
ATOM    831  C   PRO A  55     -10.075  23.397  -3.632  1.00  0.00           C  
ATOM    832  O   PRO A  55     -10.603  22.815  -2.681  1.00  0.00           O  
ATOM    833  CB  PRO A  55      -9.245  21.828  -5.418  1.00  0.00           C  
ATOM    834  CG  PRO A  55      -8.117  22.579  -6.028  1.00  0.00           C  
ATOM    835  CD  PRO A  55      -8.754  23.711  -6.823  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -11.268  22.484  -5.194  1.00  0.00           H  
ATOM    837  HB2 PRO A  55      -8.915  21.317  -4.527  1.00  0.00           H  
ATOM    838  HB3 PRO A  55      -9.647  21.128  -6.136  1.00  0.00           H  
ATOM    839  HG2 PRO A  55      -7.477  22.972  -5.252  1.00  0.00           H  
ATOM    840  HG3 PRO A  55      -7.560  21.940  -6.691  1.00  0.00           H  
ATOM    841  HD2 PRO A  55      -8.112  24.581  -6.827  1.00  0.00           H  
ATOM    842  HD3 PRO A  55      -8.980  23.388  -7.827  1.00  0.00           H  
ATOM    843  N   THR A  56      -9.274  24.465  -3.492  1.00  0.00           N  
ATOM    844  CA  THR A  56      -8.958  25.036  -2.187  1.00  0.00           C  
ATOM    845  C   THR A  56     -10.230  25.399  -1.413  1.00  0.00           C  
ATOM    846  O   THR A  56     -10.134  25.589  -0.212  1.00  0.00           O  
ATOM    847  CB  THR A  56      -8.045  26.270  -2.354  1.00  0.00           C  
ATOM    848  OG1 THR A  56      -7.689  26.774  -1.074  1.00  0.00           O  
ATOM    849  CG2 THR A  56      -8.761  27.368  -3.154  1.00  0.00           C  
ATOM    850  OXT THR A  56     -11.277  25.480  -2.035  1.00  0.00           O  
ATOM    851  H   THR A  56      -8.872  24.863  -4.293  1.00  0.00           H  
ATOM    852  HA  THR A  56      -8.417  24.291  -1.622  1.00  0.00           H  
ATOM    853  HB  THR A  56      -7.157  25.978  -2.892  1.00  0.00           H  
ATOM    854  HG1 THR A  56      -6.773  26.541  -0.907  1.00  0.00           H  
ATOM    855 HG21 THR A  56      -8.221  28.297  -3.051  1.00  0.00           H  
ATOM    856 HG22 THR A  56      -9.766  27.490  -2.780  1.00  0.00           H  
ATOM    857 HG23 THR A  56      -8.797  27.086  -4.197  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      12.922  33.266 -14.027  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.005  33.998 -14.949  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.808  35.435 -14.456  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.683  36.361 -15.263  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.657  33.272 -15.017  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.804  33.865 -16.156  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.451  33.613 -17.533  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.189  32.643 -17.668  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.196  34.398 -18.432  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.183  32.352 -14.451  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.439  33.102 -13.120  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.782  33.829 -13.870  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.445  34.023 -15.935  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.826  32.221 -15.202  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.134  33.392 -14.080  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.825  33.409 -16.139  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.700  34.929 -16.004  1.00  0.00           H  
ATOM     18  N   ALA A   2      11.790  35.613 -13.123  1.00  0.00           N  
ATOM     19  CA  ALA A   2      11.616  36.937 -12.524  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.320  37.600 -13.021  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.347  38.499 -13.876  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.836  37.819 -12.833  1.00  0.00           C  
ATOM     23  H   ALA A   2      11.901  34.836 -12.537  1.00  0.00           H  
ATOM     24  HA  ALA A   2      11.545  36.816 -11.454  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      12.824  38.687 -12.190  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      12.800  38.135 -13.865  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      13.740  37.256 -12.661  1.00  0.00           H  
ATOM     28  N   SER A   3       9.186  37.126 -12.493  1.00  0.00           N  
ATOM     29  CA  SER A   3       7.871  37.646 -12.884  1.00  0.00           C  
ATOM     30  C   SER A   3       7.410  38.745 -11.926  1.00  0.00           C  
ATOM     31  O   SER A   3       7.569  38.625 -10.707  1.00  0.00           O  
ATOM     32  CB  SER A   3       6.845  36.514 -12.903  1.00  0.00           C  
ATOM     33  OG  SER A   3       7.213  35.560 -13.894  1.00  0.00           O  
ATOM     34  H   SER A   3       9.233  36.402 -11.834  1.00  0.00           H  
ATOM     35  HA  SER A   3       7.946  38.061 -13.878  1.00  0.00           H  
ATOM     36  HB2 SER A   3       6.819  36.028 -11.941  1.00  0.00           H  
ATOM     37  HB3 SER A   3       5.867  36.922 -13.119  1.00  0.00           H  
ATOM     38  HG  SER A   3       6.486  35.479 -14.515  1.00  0.00           H  
ATOM     39  N   VAL A   4       6.836  39.815 -12.491  1.00  0.00           N  
ATOM     40  CA  VAL A   4       6.342  40.944 -11.695  1.00  0.00           C  
ATOM     41  C   VAL A   4       5.171  40.522 -10.788  1.00  0.00           C  
ATOM     42  O   VAL A   4       4.996  41.067  -9.694  1.00  0.00           O  
ATOM     43  CB  VAL A   4       5.936  42.119 -12.625  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       4.744  41.722 -13.508  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       5.561  43.350 -11.780  1.00  0.00           C  
ATOM     46  H   VAL A   4       6.735  39.843 -13.465  1.00  0.00           H  
ATOM     47  HA  VAL A   4       7.147  41.281 -11.059  1.00  0.00           H  
ATOM     48  HB  VAL A   4       6.776  42.361 -13.262  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       4.928  40.752 -13.949  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       4.617  42.454 -14.291  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       3.849  41.679 -12.906  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       6.436  43.713 -11.261  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       4.803  43.077 -11.061  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       5.178  44.127 -12.425  1.00  0.00           H  
ATOM     55  N   ARG A   5       4.368  39.560 -11.266  1.00  0.00           N  
ATOM     56  CA  ARG A   5       3.211  39.079 -10.513  1.00  0.00           C  
ATOM     57  C   ARG A   5       3.660  38.450  -9.196  1.00  0.00           C  
ATOM     58  O   ARG A   5       4.558  37.604  -9.181  1.00  0.00           O  
ATOM     59  CB  ARG A   5       2.433  38.048 -11.347  1.00  0.00           C  
ATOM     60  CG  ARG A   5       1.094  37.713 -10.671  1.00  0.00           C  
ATOM     61  CD  ARG A   5       0.099  38.862 -10.882  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -0.231  38.989 -12.315  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -0.915  40.042 -12.832  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -1.334  41.032 -12.067  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -1.163  40.072 -14.112  1.00  0.00           N  
ATOM     66  H   ARG A   5       4.557  39.177 -12.148  1.00  0.00           H  
ATOM     67  HA  ARG A   5       2.570  39.918 -10.304  1.00  0.00           H  
ATOM     68  HB2 ARG A   5       2.247  38.452 -12.332  1.00  0.00           H  
ATOM     69  HB3 ARG A   5       3.021  37.146 -11.438  1.00  0.00           H  
ATOM     70  HG2 ARG A   5       0.694  36.806 -11.102  1.00  0.00           H  
ATOM     71  HG3 ARG A   5       1.251  37.565  -9.614  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -0.805  38.653 -10.332  1.00  0.00           H  
ATOM     73  HD3 ARG A   5       0.522  39.788 -10.527  1.00  0.00           H  
ATOM     74  HE  ARG A   5       0.058  38.277 -12.923  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -1.149  41.021 -11.085  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -1.836  41.798 -12.472  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -0.849  39.327 -14.699  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -1.665  40.841 -14.505  1.00  0.00           H  
ATOM     79  N   TYR A   6       3.024  38.869  -8.093  1.00  0.00           N  
ATOM     80  CA  TYR A   6       3.355  38.345  -6.769  1.00  0.00           C  
ATOM     81  C   TYR A   6       2.113  38.327  -5.880  1.00  0.00           C  
ATOM     82  O   TYR A   6       1.731  39.353  -5.310  1.00  0.00           O  
ATOM     83  CB  TYR A   6       4.452  39.203  -6.124  1.00  0.00           C  
ATOM     84  CG  TYR A   6       4.970  38.532  -4.868  1.00  0.00           C  
ATOM     85  CD1 TYR A   6       5.930  37.516  -4.961  1.00  0.00           C  
ATOM     86  CD2 TYR A   6       4.493  38.930  -3.611  1.00  0.00           C  
ATOM     87  CE1 TYR A   6       6.413  36.898  -3.800  1.00  0.00           C  
ATOM     88  CE2 TYR A   6       4.976  38.312  -2.451  1.00  0.00           C  
ATOM     89  CZ  TYR A   6       5.936  37.297  -2.545  1.00  0.00           C  
ATOM     90  OH  TYR A   6       6.412  36.689  -1.401  1.00  0.00           O  
ATOM     91  H   TYR A   6       2.311  39.537  -8.173  1.00  0.00           H  
ATOM     92  HA  TYR A   6       3.722  37.335  -6.876  1.00  0.00           H  
ATOM     93  HB2 TYR A   6       5.266  39.326  -6.825  1.00  0.00           H  
ATOM     94  HB3 TYR A   6       4.048  40.173  -5.874  1.00  0.00           H  
ATOM     95  HD1 TYR A   6       6.299  37.209  -5.929  1.00  0.00           H  
ATOM     96  HD2 TYR A   6       3.753  39.712  -3.537  1.00  0.00           H  
ATOM     97  HE1 TYR A   6       7.154  36.116  -3.872  1.00  0.00           H  
ATOM     98  HE2 TYR A   6       4.608  38.619  -1.482  1.00  0.00           H  
ATOM     99  HH  TYR A   6       7.337  36.929  -1.300  1.00  0.00           H  
ATOM    100  N   ILE A   7       1.506  37.147  -5.759  1.00  0.00           N  
ATOM    101  CA  ILE A   7       0.314  36.966  -4.927  1.00  0.00           C  
ATOM    102  C   ILE A   7       0.555  35.836  -3.920  1.00  0.00           C  
ATOM    103  O   ILE A   7       0.934  34.725  -4.306  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -0.918  36.650  -5.827  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -1.147  37.793  -6.883  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -2.192  36.452  -4.971  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -1.411  39.167  -6.209  1.00  0.00           C  
ATOM    108  H   ILE A   7       1.874  36.373  -6.232  1.00  0.00           H  
ATOM    109  HA  ILE A   7       0.125  37.882  -4.386  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -0.713  35.727  -6.351  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -0.270  37.877  -7.508  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -1.999  37.532  -7.499  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -2.990  36.082  -5.599  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -2.486  37.396  -4.538  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -1.991  35.740  -4.186  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -2.280  39.093  -5.569  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -1.590  39.914  -6.968  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -0.552  39.452  -5.621  1.00  0.00           H  
ATOM    119  N   THR A   8       0.350  36.134  -2.629  1.00  0.00           N  
ATOM    120  CA  THR A   8       0.570  35.141  -1.572  1.00  0.00           C  
ATOM    121  C   THR A   8      -0.352  35.370  -0.372  1.00  0.00           C  
ATOM    122  O   THR A   8      -0.758  36.501  -0.090  1.00  0.00           O  
ATOM    123  CB  THR A   8       2.047  35.156  -1.120  1.00  0.00           C  
ATOM    124  OG1 THR A   8       2.245  34.166  -0.119  1.00  0.00           O  
ATOM    125  CG2 THR A   8       2.427  36.539  -0.565  1.00  0.00           C  
ATOM    126  H   THR A   8       0.061  37.038  -2.387  1.00  0.00           H  
ATOM    127  HA  THR A   8       0.357  34.166  -1.978  1.00  0.00           H  
ATOM    128  HB  THR A   8       2.679  34.935  -1.966  1.00  0.00           H  
ATOM    129  HG1 THR A   8       3.166  34.196   0.149  1.00  0.00           H  
ATOM    130 HG21 THR A   8       3.479  36.550  -0.319  1.00  0.00           H  
ATOM    131 HG22 THR A   8       1.849  36.744   0.323  1.00  0.00           H  
ATOM    132 HG23 THR A   8       2.223  37.297  -1.309  1.00  0.00           H  
ATOM    133  N   TYR A   9      -0.641  34.281   0.350  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -1.475  34.337   1.553  1.00  0.00           C  
ATOM    135  C   TYR A   9      -0.821  33.528   2.702  1.00  0.00           C  
ATOM    136  O   TYR A   9      -0.002  32.644   2.434  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -2.903  33.830   1.254  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -2.875  32.408   0.725  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -3.046  31.331   1.599  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -2.687  32.180  -0.643  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -3.031  30.022   1.103  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -2.671  30.870  -1.136  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -2.844  29.791  -0.262  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -2.830  28.500  -0.750  1.00  0.00           O  
ATOM    145  H   TYR A   9      -0.258  33.421   0.079  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -1.536  35.370   1.868  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -3.491  33.854   2.160  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.360  34.474   0.517  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -3.189  31.507   2.654  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -2.554  33.012  -1.318  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -3.165  29.189   1.776  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -2.527  30.691  -2.192  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -3.730  28.261  -0.982  1.00  0.00           H  
ATOM    154  N   PRO A  10      -1.104  33.858   3.986  1.00  0.00           N  
ATOM    155  CA  PRO A  10      -0.438  33.176   5.153  1.00  0.00           C  
ATOM    156  C   PRO A  10      -0.758  31.682   5.248  1.00  0.00           C  
ATOM    157  O   PRO A  10       0.064  30.904   5.743  1.00  0.00           O  
ATOM    158  CB  PRO A  10      -0.976  33.931   6.378  1.00  0.00           C  
ATOM    159  CG  PRO A  10      -2.259  34.541   5.926  1.00  0.00           C  
ATOM    160  CD  PRO A  10      -2.064  34.894   4.456  1.00  0.00           C  
ATOM    161  HA  PRO A  10       0.628  33.321   5.109  1.00  0.00           H  
ATOM    162  HB2 PRO A  10      -1.148  33.246   7.197  1.00  0.00           H  
ATOM    163  HB3 PRO A  10      -0.286  34.709   6.669  1.00  0.00           H  
ATOM    164  HG2 PRO A  10      -3.066  33.829   6.041  1.00  0.00           H  
ATOM    165  HG3 PRO A  10      -2.468  35.439   6.486  1.00  0.00           H  
ATOM    166  HD2 PRO A  10      -3.003  34.829   3.926  1.00  0.00           H  
ATOM    167  HD3 PRO A  10      -1.628  35.874   4.350  1.00  0.00           H  
ATOM    168  N   ALA A  11      -1.950  31.286   4.780  1.00  0.00           N  
ATOM    169  CA  ALA A  11      -2.366  29.874   4.823  1.00  0.00           C  
ATOM    170  C   ALA A  11      -2.123  29.272   6.229  1.00  0.00           C  
ATOM    171  O   ALA A  11      -1.290  28.366   6.408  1.00  0.00           O  
ATOM    172  CB  ALA A  11      -1.612  29.071   3.744  1.00  0.00           C  
ATOM    173  H   ALA A  11      -2.563  31.952   4.405  1.00  0.00           H  
ATOM    174  HA  ALA A  11      -3.424  29.826   4.613  1.00  0.00           H  
ATOM    175  HB1 ALA A  11      -0.785  28.541   4.189  1.00  0.00           H  
ATOM    176  HB2 ALA A  11      -1.237  29.747   2.991  1.00  0.00           H  
ATOM    177  HB3 ALA A  11      -2.290  28.364   3.289  1.00  0.00           H  
ATOM    178  N   ILE A  12      -2.827  29.819   7.229  1.00  0.00           N  
ATOM    179  CA  ILE A  12      -2.660  29.374   8.617  1.00  0.00           C  
ATOM    180  C   ILE A  12      -3.026  27.889   8.749  1.00  0.00           C  
ATOM    181  O   ILE A  12      -2.278  27.109   9.348  1.00  0.00           O  
ATOM    182  CB  ILE A  12      -3.538  30.250   9.564  1.00  0.00           C  
ATOM    183  CG1 ILE A  12      -3.085  31.754   9.502  1.00  0.00           C  
ATOM    184  CG2 ILE A  12      -3.471  29.741  11.028  1.00  0.00           C  
ATOM    185  CD1 ILE A  12      -1.599  31.939   9.929  1.00  0.00           C  
ATOM    186  H   ILE A  12      -3.449  30.550   7.033  1.00  0.00           H  
ATOM    187  HA  ILE A  12      -1.625  29.502   8.890  1.00  0.00           H  
ATOM    188  HB  ILE A  12      -4.563  30.179   9.230  1.00  0.00           H  
ATOM    189 HG12 ILE A  12      -3.203  32.114   8.490  1.00  0.00           H  
ATOM    190 HG13 ILE A  12      -3.717  32.333  10.161  1.00  0.00           H  
ATOM    191 HG21 ILE A  12      -2.449  29.779  11.376  1.00  0.00           H  
ATOM    192 HG22 ILE A  12      -3.827  28.721  11.071  1.00  0.00           H  
ATOM    193 HG23 ILE A  12      -4.090  30.365  11.653  1.00  0.00           H  
ATOM    194 HD11 ILE A  12      -0.961  31.829   9.065  1.00  0.00           H  
ATOM    195 HD12 ILE A  12      -1.333  31.199  10.666  1.00  0.00           H  
ATOM    196 HD13 ILE A  12      -1.468  32.926  10.348  1.00  0.00           H  
ATOM    197  N   ASP A  13      -4.167  27.513   8.175  1.00  0.00           N  
ATOM    198  CA  ASP A  13      -4.632  26.126   8.211  1.00  0.00           C  
ATOM    199  C   ASP A  13      -5.716  25.887   7.149  1.00  0.00           C  
ATOM    200  O   ASP A  13      -6.701  25.171   7.387  1.00  0.00           O  
ATOM    201  CB  ASP A  13      -5.162  25.785   9.614  1.00  0.00           C  
ATOM    202  CG  ASP A  13      -5.502  24.299   9.697  1.00  0.00           C  
ATOM    203  OD1 ASP A  13      -4.587  23.497   9.606  1.00  0.00           O  
ATOM    204  OD2 ASP A  13      -6.672  23.986   9.847  1.00  0.00           O  
ATOM    205  H   ASP A  13      -4.704  28.186   7.706  1.00  0.00           H  
ATOM    206  HA  ASP A  13      -3.794  25.481   7.995  1.00  0.00           H  
ATOM    207  HB2 ASP A  13      -4.408  26.023  10.350  1.00  0.00           H  
ATOM    208  HB3 ASP A  13      -6.051  26.366   9.812  1.00  0.00           H  
ATOM    209  N   ARG A  14      -5.524  26.496   5.974  1.00  0.00           N  
ATOM    210  CA  ARG A  14      -6.479  26.361   4.872  1.00  0.00           C  
ATOM    211  C   ARG A  14      -5.974  25.351   3.849  1.00  0.00           C  
ATOM    212  O   ARG A  14      -4.963  25.583   3.182  1.00  0.00           O  
ATOM    213  CB  ARG A  14      -6.703  27.722   4.189  1.00  0.00           C  
ATOM    214  CG  ARG A  14      -7.251  28.732   5.206  1.00  0.00           C  
ATOM    215  CD  ARG A  14      -7.592  30.040   4.498  1.00  0.00           C  
ATOM    216  NE  ARG A  14      -8.759  29.855   3.612  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -10.043  29.859   4.064  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -10.320  30.025   5.343  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -11.020  29.694   3.216  1.00  0.00           N  
ATOM    220  H   ARG A  14      -4.727  27.051   5.847  1.00  0.00           H  
ATOM    221  HA  ARG A  14      -7.421  26.016   5.269  1.00  0.00           H  
ATOM    222  HB2 ARG A  14      -5.767  28.083   3.791  1.00  0.00           H  
ATOM    223  HB3 ARG A  14      -7.416  27.605   3.386  1.00  0.00           H  
ATOM    224  HG2 ARG A  14      -8.136  28.329   5.671  1.00  0.00           H  
ATOM    225  HG3 ARG A  14      -6.503  28.922   5.963  1.00  0.00           H  
ATOM    226  HD2 ARG A  14      -7.819  30.793   5.236  1.00  0.00           H  
ATOM    227  HD3 ARG A  14      -6.742  30.360   3.912  1.00  0.00           H  
ATOM    228  HE  ARG A  14      -8.601  29.727   2.654  1.00  0.00           H  
ATOM    229 HH11 ARG A  14      -9.580  30.155   6.004  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -11.270  30.018   5.652  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -10.822  29.568   2.245  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -11.967  29.696   3.538  1.00  0.00           H  
ATOM    233  N   GLY A  15      -6.697  24.231   3.725  1.00  0.00           N  
ATOM    234  CA  GLY A  15      -6.330  23.178   2.775  1.00  0.00           C  
ATOM    235  C   GLY A  15      -7.561  22.616   2.078  1.00  0.00           C  
ATOM    236  O   GLY A  15      -8.613  22.443   2.703  1.00  0.00           O  
ATOM    237  H   GLY A  15      -7.495  24.113   4.283  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      -5.658  23.590   2.037  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      -5.830  22.381   3.305  1.00  0.00           H  
ATOM    240  N   ASP A  16      -7.419  22.328   0.781  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -8.515  21.776  -0.014  1.00  0.00           C  
ATOM    242  C   ASP A  16      -8.022  20.654  -0.919  1.00  0.00           C  
ATOM    243  O   ASP A  16      -6.856  20.644  -1.331  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -9.159  22.874  -0.860  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -9.675  23.992   0.039  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -10.341  23.683   1.015  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -9.395  25.140  -0.261  1.00  0.00           O  
ATOM    248  H   ASP A  16      -6.554  22.486   0.352  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -9.262  21.378   0.656  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -8.426  23.273  -1.544  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -9.983  22.456  -1.420  1.00  0.00           H  
ATOM    252  N   HIS A  17      -8.922  19.719  -1.239  1.00  0.00           N  
ATOM    253  CA  HIS A  17      -8.589  18.596  -2.118  1.00  0.00           C  
ATOM    254  C   HIS A  17      -9.838  18.043  -2.809  1.00  0.00           C  
ATOM    255  O   HIS A  17     -10.962  18.265  -2.348  1.00  0.00           O  
ATOM    256  CB  HIS A  17      -7.863  17.483  -1.333  1.00  0.00           C  
ATOM    257  CG  HIS A  17      -8.741  16.955  -0.218  1.00  0.00           C  
ATOM    258  ND1 HIS A  17      -8.906  17.636   0.978  1.00  0.00           N  
ATOM    259  CD2 HIS A  17      -9.499  15.815  -0.109  1.00  0.00           C  
ATOM    260  CE1 HIS A  17      -9.734  16.905   1.749  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -10.124  15.786   1.134  1.00  0.00           N  
ATOM    262  H   HIS A  17      -9.833  19.795  -0.887  1.00  0.00           H  
ATOM    263  HA  HIS A  17      -7.918  18.961  -2.883  1.00  0.00           H  
ATOM    264  HB2 HIS A  17      -7.621  16.674  -2.006  1.00  0.00           H  
ATOM    265  HB3 HIS A  17      -6.950  17.879  -0.910  1.00  0.00           H  
ATOM    266  HD2 HIS A  17      -9.592  15.056  -0.871  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -10.042  17.190   2.744  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -10.724  15.093   1.481  1.00  0.00           H  
ATOM    269  N   ALA A  18      -9.623  17.321  -3.913  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -10.723  16.728  -4.675  1.00  0.00           C  
ATOM    271  C   ALA A  18     -10.241  15.530  -5.487  1.00  0.00           C  
ATOM    272  O   ALA A  18      -9.070  15.461  -5.873  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -11.343  17.772  -5.608  1.00  0.00           C  
ATOM    274  H   ALA A  18      -8.704  17.186  -4.223  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -11.481  16.395  -3.982  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -12.311  17.424  -5.940  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -10.700  17.918  -6.464  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -11.457  18.706  -5.081  1.00  0.00           H  
ATOM    279  N   VAL A  19     -11.159  14.598  -5.756  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -10.840  13.393  -6.545  1.00  0.00           C  
ATOM    281  C   VAL A  19     -10.616  13.727  -8.035  1.00  0.00           C  
ATOM    282  O   VAL A  19     -10.040  12.924  -8.775  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -11.960  12.338  -6.406  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -12.085  11.902  -4.944  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -13.301  12.925  -6.878  1.00  0.00           C  
ATOM    286  H   VAL A  19     -12.073  14.723  -5.427  1.00  0.00           H  
ATOM    287  HA  VAL A  19      -9.926  12.970  -6.156  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -11.709  11.476  -7.008  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -12.729  11.037  -4.881  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -12.509  12.708  -4.362  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -11.109  11.652  -4.556  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -13.647  13.656  -6.161  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -14.030  12.131  -6.966  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -13.166  13.398  -7.839  1.00  0.00           H  
ATOM    295  N   HIS A  20     -11.096  14.904  -8.467  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -10.976  15.330  -9.866  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.512  15.550 -10.246  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.695  15.939  -9.407  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -11.764  16.624 -10.099  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.235  16.379  -9.874  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -14.005  15.642 -10.761  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.085  16.771  -8.873  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -15.263  15.616 -10.277  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -15.364  16.289  -9.127  1.00  0.00           N  
ATOM    305  H   HIS A  20     -11.558  15.490  -7.829  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.387  14.559 -10.501  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.417  17.383  -9.412  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.608  16.960 -11.112  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -13.805  17.364  -8.014  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -16.086  15.110 -10.759  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -16.168  16.416  -8.582  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.193  15.295 -11.520  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.833  15.455 -12.031  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.549  16.922 -12.330  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.434  17.644 -12.806  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.666  14.634 -13.312  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.943  12.882 -12.949  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.892  14.988 -12.135  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.129  15.096 -11.296  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.390  14.967 -14.041  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.668  14.768 -13.707  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.303  17.358 -12.076  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.908  18.731 -12.353  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.811  18.937 -13.851  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.181  18.142 -14.541  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.546  19.038 -11.705  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.219  20.549 -11.755  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -4.874  21.273 -12.499  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.315  20.955 -11.045  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.628  16.738 -11.724  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.648  19.405 -11.947  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.553  18.707 -10.678  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.779  18.499 -12.237  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.440  19.996 -14.353  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.393  20.300 -15.793  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.972  20.696 -16.225  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.606  20.544 -17.394  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.378  21.423 -16.139  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.817  20.884 -16.116  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.296  20.722 -14.659  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.826  20.690 -14.613  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.327  19.507 -15.370  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.932  20.592 -13.752  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.672  19.406 -16.331  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.278  22.221 -15.420  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.156  21.802 -17.126  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.459  21.579 -16.638  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.854  19.925 -16.613  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.907  19.798 -14.255  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -8.941  21.551 -14.062  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.147  20.619 -13.586  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.219  21.595 -15.053  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -12.315  19.321 -15.111  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -10.743  18.676 -15.139  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.269  19.699 -16.390  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.175  21.175 -15.263  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.787  21.565 -15.512  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.832  20.427 -15.154  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.761  20.291 -15.753  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.437  22.809 -14.696  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.521  21.215 -14.348  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.674  21.797 -16.560  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.171  22.514 -13.690  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -3.290  23.471 -14.662  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.603  23.320 -15.154  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.251  19.592 -14.191  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.469  18.443 -13.769  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.342  17.156 -13.798  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.417  16.422 -12.795  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.913  18.682 -12.354  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.093  19.799 -12.384  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.340  19.655 -12.973  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.052  21.082 -11.901  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       1.993  20.823 -12.828  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.251  21.727 -12.183  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.125  19.747 -13.777  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.643  18.310 -14.451  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.731  18.957 -11.701  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.458  17.777 -11.988  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.785  21.523 -11.380  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       2.993  21.008 -13.192  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.501  22.647 -11.952  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.975  16.832 -14.948  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.793  15.586 -15.070  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.907  14.334 -15.065  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.354  13.243 -14.706  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.511  15.759 -16.406  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.613  16.623 -17.214  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.976  17.598 -16.233  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.522  15.539 -14.280  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.653  14.804 -16.884  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.453  16.258 -16.251  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.860  16.015 -17.692  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.179  17.172 -17.953  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.973  17.846 -16.541  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.577  18.487 -16.131  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.636  14.524 -15.439  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.652  13.450 -15.460  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.408  12.897 -14.055  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.185  11.694 -13.885  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.672  13.953 -16.054  1.00  0.00           C  
ATOM    402  CG  ASN A  27       0.539  14.196 -17.564  1.00  0.00           C  
ATOM    403  OD1 ASN A  27      -0.350  13.641 -18.219  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       1.377  15.000 -18.156  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.354  15.429 -15.691  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.029  12.657 -16.087  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.953  14.875 -15.568  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.440  13.214 -15.882  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       2.083  15.441 -17.639  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       1.301  15.164 -19.119  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.441  13.788 -13.052  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.215  13.392 -11.656  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.506  12.890 -10.995  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.471  12.391  -9.864  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.356  14.570 -10.852  1.00  0.00           C  
ATOM    416  OG1 THR A  28      -0.556  15.660 -10.901  1.00  0.00           O  
ATOM    417  CG2 THR A  28       1.708  14.998 -11.437  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.654  14.727 -13.239  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.509  12.590 -11.645  1.00  0.00           H  
ATOM    420  HB  THR A  28       0.497  14.268  -9.827  1.00  0.00           H  
ATOM    421  HG1 THR A  28      -0.372  16.234 -10.154  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.216  15.644 -10.736  1.00  0.00           H  
ATOM    423 HG22 THR A  28       1.548  15.527 -12.365  1.00  0.00           H  
ATOM    424 HG23 THR A  28       2.312  14.123 -11.622  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.644  13.033 -11.702  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.922  12.607 -11.180  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.921  11.101 -10.922  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.479  10.320 -11.772  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -5.037  12.973 -12.155  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.636  12.474 -11.471  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.614  13.443 -12.591  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -4.081  13.137 -10.260  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.034  14.040 -12.324  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.869  12.461 -13.090  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.398  10.703  -9.735  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.433   9.290  -9.347  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.816   8.864  -8.870  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.581   9.676  -8.342  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -3.404   9.017  -8.271  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -2.020   9.159  -8.884  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -0.986   8.937  -7.826  1.00  0.00           C  
ATOM    442  CE  LYS A  30       0.402   9.128  -8.433  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       0.667   8.045  -9.424  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.719  11.379  -9.104  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -4.157   8.700 -10.204  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -3.524   9.730  -7.467  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -3.528   8.014  -7.894  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -1.898   8.427  -9.670  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -1.907  10.151  -9.295  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -1.170   9.659  -7.055  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -1.077   7.939  -7.424  1.00  0.00           H  
ATOM    452  HE2 LYS A  30       0.422  10.080  -8.941  1.00  0.00           H  
ATOM    453  HE3 LYS A  30       1.151   9.107  -7.657  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       0.503   7.120  -8.981  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       1.653   8.106  -9.749  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       0.026   8.154 -10.236  1.00  0.00           H  
ATOM    457  N   LYS A  31      -6.122   7.574  -9.050  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -7.407   7.009  -8.632  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.187   5.796  -7.751  1.00  0.00           C  
ATOM    460  O   LYS A  31      -6.137   5.148  -7.823  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -8.257   6.619  -9.855  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -8.539   7.850 -10.734  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -9.522   8.798 -10.027  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -9.851   9.969 -10.950  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -10.814  10.883 -10.275  1.00  0.00           N  
ATOM    466  H   LYS A  31      -5.459   6.984  -9.461  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -7.936   7.751  -8.057  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -7.737   5.871 -10.433  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -9.197   6.215  -9.513  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -7.611   8.368 -10.912  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -8.963   7.531 -11.676  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -10.430   8.262  -9.788  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -9.073   9.172  -9.121  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -8.943  10.505 -11.178  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -10.288   9.596 -11.866  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -11.764  10.464 -10.293  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -10.830  11.798 -10.770  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -10.523  11.028  -9.288  1.00  0.00           H  
ATOM    479  N   LYS A  32      -8.158   5.526  -6.878  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -8.042   4.417  -5.916  1.00  0.00           C  
ATOM    481  C   LYS A  32      -9.284   3.534  -5.949  1.00  0.00           C  
ATOM    482  O   LYS A  32     -10.381   4.003  -6.267  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -7.827   4.974  -4.486  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -6.613   5.940  -4.456  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -5.303   5.190  -4.741  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -4.159   6.190  -4.756  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -2.879   5.481  -5.051  1.00  0.00           N  
ATOM    488  H   LYS A  32      -8.948   6.107  -6.852  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -7.189   3.814  -6.181  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -8.717   5.496  -4.168  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -7.635   4.155  -3.813  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -6.754   6.698  -5.212  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -6.550   6.415  -3.491  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -5.130   4.454  -3.968  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -5.360   4.700  -5.700  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -4.359   6.924  -5.525  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -4.093   6.681  -3.796  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -2.796   5.325  -6.075  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -2.871   4.566  -4.558  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -2.077   6.060  -4.726  1.00  0.00           H  
ATOM    501  N   GLN A  33      -9.097   2.248  -5.626  1.00  0.00           N  
ATOM    502  CA  GLN A  33     -10.198   1.284  -5.624  1.00  0.00           C  
ATOM    503  C   GLN A  33      -9.920   0.127  -4.653  1.00  0.00           C  
ATOM    504  O   GLN A  33      -8.811   0.001  -4.123  1.00  0.00           O  
ATOM    505  CB  GLN A  33     -10.454   0.750  -7.054  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -9.252  -0.074  -7.544  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -9.317  -0.259  -9.056  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -9.096   0.688  -9.808  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -9.613  -1.433  -9.549  1.00  0.00           N  
ATOM    510  H   GLN A  33      -8.197   1.942  -5.390  1.00  0.00           H  
ATOM    511  HA  GLN A  33     -11.087   1.801  -5.289  1.00  0.00           H  
ATOM    512  HB2 GLN A  33     -11.336   0.127  -7.049  1.00  0.00           H  
ATOM    513  HB3 GLN A  33     -10.610   1.583  -7.723  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -8.341   0.430  -7.269  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -9.273  -1.044  -7.067  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -9.790  -2.186  -8.948  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -9.656  -1.559 -10.520  1.00  0.00           H  
ATOM    518  N   ALA A  34     -10.934  -0.713  -4.443  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -10.814  -1.874  -3.549  1.00  0.00           C  
ATOM    520  C   ALA A  34     -11.273  -3.174  -4.245  1.00  0.00           C  
ATOM    521  O   ALA A  34     -11.748  -4.111  -3.587  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -11.626  -1.639  -2.271  1.00  0.00           C  
ATOM    523  H   ALA A  34     -11.778  -0.555  -4.912  1.00  0.00           H  
ATOM    524  HA  ALA A  34      -9.774  -1.985  -3.278  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -11.872  -2.591  -1.821  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -12.535  -1.111  -2.515  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -11.043  -1.052  -1.577  1.00  0.00           H  
ATOM    528  N   ASN A  35     -11.122  -3.224  -5.580  1.00  0.00           N  
ATOM    529  CA  ASN A  35     -11.513  -4.401  -6.369  1.00  0.00           C  
ATOM    530  C   ASN A  35     -13.027  -4.681  -6.233  1.00  0.00           C  
ATOM    531  O   ASN A  35     -13.641  -4.286  -5.239  1.00  0.00           O  
ATOM    532  CB  ASN A  35     -10.711  -5.639  -5.940  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -9.218  -5.416  -6.189  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -8.718  -4.302  -6.029  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -8.473  -6.417  -6.579  1.00  0.00           N  
ATOM    536  H   ASN A  35     -10.734  -2.450  -6.041  1.00  0.00           H  
ATOM    537  HA  ASN A  35     -11.311  -4.203  -7.412  1.00  0.00           H  
ATOM    538  HB2 ASN A  35     -10.876  -5.826  -4.890  1.00  0.00           H  
ATOM    539  HB3 ASN A  35     -11.041  -6.495  -6.510  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -8.873  -7.304  -6.710  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -7.518  -6.282  -6.742  1.00  0.00           H  
ATOM    542  N   PRO A  36     -13.657  -5.343  -7.234  1.00  0.00           N  
ATOM    543  CA  PRO A  36     -15.126  -5.638  -7.201  1.00  0.00           C  
ATOM    544  C   PRO A  36     -15.464  -6.759  -6.215  1.00  0.00           C  
ATOM    545  O   PRO A  36     -16.589  -6.848  -5.716  1.00  0.00           O  
ATOM    546  CB  PRO A  36     -15.435  -6.057  -8.635  1.00  0.00           C  
ATOM    547  CG  PRO A  36     -14.171  -6.648  -9.145  1.00  0.00           C  
ATOM    548  CD  PRO A  36     -13.034  -5.891  -8.471  1.00  0.00           C  
ATOM    549  HA  PRO A  36     -15.682  -4.747  -6.971  1.00  0.00           H  
ATOM    550  HB2 PRO A  36     -16.225  -6.795  -8.642  1.00  0.00           H  
ATOM    551  HB3 PRO A  36     -15.704  -5.202  -9.233  1.00  0.00           H  
ATOM    552  HG2 PRO A  36     -14.130  -7.698  -8.892  1.00  0.00           H  
ATOM    553  HG3 PRO A  36     -14.099  -6.516 -10.212  1.00  0.00           H  
ATOM    554  HD2 PRO A  36     -12.235  -6.573  -8.225  1.00  0.00           H  
ATOM    555  HD3 PRO A  36     -12.675  -5.090  -9.087  1.00  0.00           H  
ATOM    556  N   TYR A  37     -14.470  -7.606  -5.947  1.00  0.00           N  
ATOM    557  CA  TYR A  37     -14.616  -8.726  -5.035  1.00  0.00           C  
ATOM    558  C   TYR A  37     -14.918  -8.214  -3.618  1.00  0.00           C  
ATOM    559  O   TYR A  37     -14.240  -7.308  -3.121  1.00  0.00           O  
ATOM    560  CB  TYR A  37     -13.314  -9.551  -5.053  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -13.430 -10.770  -4.151  1.00  0.00           C  
ATOM    562  CD1 TYR A  37     -14.085 -11.922  -4.608  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -12.885 -10.742  -2.862  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -14.190 -13.044  -3.775  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -12.991 -11.863  -2.030  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -13.643 -13.015  -2.487  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -13.749 -14.121  -1.668  1.00  0.00           O  
ATOM    568  H   TYR A  37     -13.605  -7.469  -6.386  1.00  0.00           H  
ATOM    569  HA  TYR A  37     -15.430  -9.351  -5.367  1.00  0.00           H  
ATOM    570  HB2 TYR A  37     -13.116  -9.865  -6.069  1.00  0.00           H  
ATOM    571  HB3 TYR A  37     -12.500  -8.924  -4.718  1.00  0.00           H  
ATOM    572  HD1 TYR A  37     -14.507 -11.946  -5.603  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -12.381  -9.854  -2.507  1.00  0.00           H  
ATOM    574  HE1 TYR A  37     -14.693 -13.933  -4.126  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -12.569 -11.840  -1.036  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -14.677 -14.356  -1.603  1.00  0.00           H  
ATOM    577  N   ARG A  38     -15.943  -8.800  -2.982  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -16.340  -8.399  -1.629  1.00  0.00           C  
ATOM    579  C   ARG A  38     -16.625  -9.620  -0.768  1.00  0.00           C  
ATOM    580  O   ARG A  38     -17.257 -10.582  -1.218  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -17.577  -7.493  -1.680  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -17.896  -6.941  -0.282  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -19.066  -5.962  -0.371  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -19.410  -5.452   0.970  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -18.736  -4.439   1.575  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -17.718  -3.841   0.984  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -19.101  -4.055   2.767  1.00  0.00           N  
ATOM    588  H   ARG A  38     -16.443  -9.510  -3.436  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -15.528  -7.852  -1.177  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -17.390  -6.674  -2.352  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -18.420  -8.072  -2.031  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -18.156  -7.758   0.377  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -17.029  -6.428   0.109  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -18.792  -5.134  -1.007  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -19.922  -6.467  -0.794  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -20.163  -5.862   1.445  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -17.432  -4.130   0.070  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -17.233  -3.099   1.448  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -19.870  -4.503   3.223  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -18.614  -3.310   3.224  1.00  0.00           H  
ATOM    601  N   ARG A  39     -16.160  -9.557   0.476  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -16.361 -10.634   1.429  1.00  0.00           C  
ATOM    603  C   ARG A  39     -16.276 -10.090   2.854  1.00  0.00           C  
ATOM    604  O   ARG A  39     -15.452  -9.214   3.139  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -15.307 -11.718   1.215  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -15.676 -12.966   2.019  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -14.625 -14.055   1.796  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -15.008 -15.291   2.507  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -14.777 -15.486   3.836  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -14.188 -14.564   4.569  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -15.151 -16.606   4.395  1.00  0.00           N  
ATOM    612  H   ARG A  39     -15.685  -8.749   0.761  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -17.340 -11.057   1.268  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -15.257 -11.957   0.163  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -14.346 -11.351   1.545  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -15.721 -12.717   3.070  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -16.641 -13.330   1.694  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -14.542 -14.263   0.740  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -13.670 -13.708   2.165  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -15.450 -16.004   2.000  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -13.901 -13.700   4.153  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -14.029 -14.727   5.543  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -15.602 -17.312   3.850  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -14.986 -16.755   5.369  1.00  0.00           H  
ATOM    625  N   GLY A  40     -17.145 -10.594   3.738  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -17.180 -10.134   5.131  1.00  0.00           C  
ATOM    627  C   GLY A  40     -17.105 -11.301   6.110  1.00  0.00           C  
ATOM    628  O   GLY A  40     -17.350 -12.452   5.739  1.00  0.00           O  
ATOM    629  H   GLY A  40     -17.785 -11.275   3.444  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -16.343  -9.471   5.302  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -18.100  -9.594   5.300  1.00  0.00           H  
ATOM    632  N   CYS A  41     -16.769 -10.988   7.370  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -16.669 -12.004   8.418  1.00  0.00           C  
ATOM    634  C   CYS A  41     -18.015 -12.174   9.122  1.00  0.00           C  
ATOM    635  O   CYS A  41     -18.502 -11.249   9.780  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -15.594 -11.595   9.437  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -15.451 -12.859  10.726  1.00  0.00           S  
ATOM    638  H   CYS A  41     -16.594 -10.051   7.598  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -16.384 -12.946   7.973  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -14.645 -11.490   8.932  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -15.866 -10.650   9.883  1.00  0.00           H  
ATOM    642  N   GLY A  42     -18.615 -13.359   8.964  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -19.920 -13.656   9.574  1.00  0.00           C  
ATOM    644  C   GLY A  42     -19.980 -15.078  10.150  1.00  0.00           C  
ATOM    645  O   GLY A  42     -21.070 -15.626  10.347  1.00  0.00           O  
ATOM    646  H   GLY A  42     -18.177 -14.046   8.421  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -20.108 -12.946  10.366  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -20.686 -13.552   8.822  1.00  0.00           H  
ATOM    649  N   VAL A  43     -18.808 -15.668  10.411  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -18.728 -17.030  10.959  1.00  0.00           C  
ATOM    651  C   VAL A  43     -19.321 -17.098  12.373  1.00  0.00           C  
ATOM    652  O   VAL A  43     -19.883 -18.120  12.773  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -17.263 -17.523  10.972  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -16.726 -17.586   9.541  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -16.382 -16.566  11.798  1.00  0.00           C  
ATOM    656  H   VAL A  43     -17.979 -15.181  10.225  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -19.301 -17.687  10.320  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -17.231 -18.509  11.405  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -17.415 -18.138   8.919  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -15.766 -18.080   9.540  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -16.615 -16.584   9.154  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -15.388 -16.978  11.885  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -16.805 -16.440  12.781  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -16.331 -15.607  11.303  1.00  0.00           H  
ATOM    665  N   LEU A  44     -19.179 -15.998  13.126  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -19.690 -15.902  14.510  1.00  0.00           C  
ATOM    667  C   LEU A  44     -18.990 -16.891  15.475  1.00  0.00           C  
ATOM    668  O   LEU A  44     -19.327 -16.940  16.661  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -21.218 -16.136  14.543  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -21.950 -15.035  13.751  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -23.420 -15.424  13.598  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -21.869 -13.695  14.504  1.00  0.00           C  
ATOM    673  H   LEU A  44     -18.715 -15.227  12.741  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -19.500 -14.900  14.866  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -21.446 -17.098  14.109  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -21.557 -16.119  15.568  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -21.498 -14.936  12.773  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -23.487 -16.443  13.248  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -23.897 -14.767  12.885  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -23.917 -15.338  14.554  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -22.175 -13.840  15.529  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -22.521 -12.976  14.032  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -20.854 -13.329  14.479  1.00  0.00           H  
ATOM    684  N   GLU A  45     -18.005 -17.654  14.965  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -17.250 -18.605  15.792  1.00  0.00           C  
ATOM    686  C   GLU A  45     -16.405 -17.869  16.834  1.00  0.00           C  
ATOM    687  O   GLU A  45     -16.236 -18.339  17.963  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -16.332 -19.449  14.908  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -17.176 -20.408  14.048  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -16.304 -21.133  12.998  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -15.227 -20.637  12.681  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -16.733 -22.175  12.531  1.00  0.00           O  
ATOM    693  H   GLU A  45     -17.761 -17.560  14.025  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -17.941 -19.258  16.298  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -15.758 -18.794  14.271  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -15.663 -20.023  15.531  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -17.644 -21.142  14.687  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -17.942 -19.843  13.539  1.00  0.00           H  
ATOM    699  N   GLY A  46     -15.868 -16.717  16.428  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -15.019 -15.893  17.286  1.00  0.00           C  
ATOM    701  C   GLY A  46     -14.218 -14.909  16.443  1.00  0.00           C  
ATOM    702  O   GLY A  46     -12.986 -14.896  16.480  1.00  0.00           O  
ATOM    703  H   GLY A  46     -16.043 -16.422  15.511  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -15.646 -15.346  17.972  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -14.338 -16.527  17.835  1.00  0.00           H  
ATOM    706  N   CYS A  47     -14.941 -14.118  15.654  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -14.341 -13.149  14.742  1.00  0.00           C  
ATOM    708  C   CYS A  47     -13.828 -11.934  15.521  1.00  0.00           C  
ATOM    709  O   CYS A  47     -14.586 -11.316  16.275  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -15.407 -12.715  13.736  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -14.646 -11.891  12.315  1.00  0.00           S  
ATOM    712  H   CYS A  47     -15.915 -14.208  15.664  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -13.523 -13.608  14.210  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -15.943 -13.592  13.403  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -16.096 -12.037  14.221  1.00  0.00           H  
ATOM    716  N   HIS A  48     -12.534 -11.605  15.345  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -11.936 -10.468  16.054  1.00  0.00           C  
ATOM    718  C   HIS A  48     -10.718  -9.906  15.296  1.00  0.00           C  
ATOM    719  O   HIS A  48      -9.956 -10.654  14.680  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -11.534 -10.889  17.473  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -11.191  -9.672  18.288  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -12.114  -8.668  18.537  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -10.038  -9.286  18.924  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -11.506  -7.736  19.293  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -10.239  -8.065  19.557  1.00  0.00           N  
ATOM    726  H   HIS A  48     -11.981 -12.140  14.740  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -12.683  -9.692  16.130  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -12.356 -11.415  17.938  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -10.674 -11.541  17.423  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      -9.117  -9.848  18.936  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -11.983  -6.833  19.642  1.00  0.00           H  
ATOM    732  HE2 HIS A  48      -9.589  -7.555  20.085  1.00  0.00           H  
ATOM    733  N   ARG A  49     -10.578  -8.575  15.326  1.00  0.00           N  
ATOM    734  CA  ARG A  49      -9.494  -7.872  14.622  1.00  0.00           C  
ATOM    735  C   ARG A  49      -8.099  -8.242  15.159  1.00  0.00           C  
ATOM    736  O   ARG A  49      -7.141  -8.327  14.382  1.00  0.00           O  
ATOM    737  CB  ARG A  49      -9.709  -6.345  14.701  1.00  0.00           C  
ATOM    738  CG  ARG A  49      -8.681  -5.616  13.812  1.00  0.00           C  
ATOM    739  CD  ARG A  49      -9.029  -4.127  13.738  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -10.337  -3.942  13.079  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -10.943  -2.733  12.951  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -10.383  -1.631  13.413  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -12.109  -2.660  12.367  1.00  0.00           N  
ATOM    744  H   ARG A  49     -11.240  -8.044  15.817  1.00  0.00           H  
ATOM    745  HA  ARG A  49      -9.530  -8.156  13.584  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -10.708  -6.106  14.368  1.00  0.00           H  
ATOM    747  HB3 ARG A  49      -9.587  -6.019  15.725  1.00  0.00           H  
ATOM    748  HG2 ARG A  49      -7.694  -5.732  14.236  1.00  0.00           H  
ATOM    749  HG3 ARG A  49      -8.698  -6.037  12.818  1.00  0.00           H  
ATOM    750  HD2 ARG A  49      -9.073  -3.719  14.737  1.00  0.00           H  
ATOM    751  HD3 ARG A  49      -8.265  -3.610  13.175  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -10.789  -4.730  12.712  1.00  0.00           H  
ATOM    753 HH11 ARG A  49      -9.493  -1.674  13.865  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -10.849  -0.752  13.309  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -12.544  -3.490  12.018  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -12.566  -1.777  12.268  1.00  0.00           H  
ATOM    757  N   GLU A  50      -7.976  -8.394  16.488  1.00  0.00           N  
ATOM    758  CA  GLU A  50      -6.681  -8.673  17.108  1.00  0.00           C  
ATOM    759  C   GLU A  50      -6.576 -10.122  17.488  1.00  0.00           C  
ATOM    760  O   GLU A  50      -7.588 -10.784  17.746  1.00  0.00           O  
ATOM    761  CB  GLU A  50      -6.453  -7.803  18.356  1.00  0.00           C  
ATOM    762  CG  GLU A  50      -6.618  -6.315  18.005  1.00  0.00           C  
ATOM    763  CD  GLU A  50      -6.249  -5.448  19.207  1.00  0.00           C  
ATOM    764  OE1 GLU A  50      -6.699  -5.759  20.297  1.00  0.00           O  
ATOM    765  OE2 GLU A  50      -5.521  -4.488  19.017  1.00  0.00           O  
ATOM    766  H   GLU A  50      -8.755  -8.295  17.065  1.00  0.00           H  
ATOM    767  HA  GLU A  50      -5.901  -8.449  16.394  1.00  0.00           H  
ATOM    768  HB2 GLU A  50      -7.150  -8.090  19.125  1.00  0.00           H  
ATOM    769  HB3 GLU A  50      -5.448  -7.968  18.716  1.00  0.00           H  
ATOM    770  HG2 GLU A  50      -5.986  -6.069  17.165  1.00  0.00           H  
ATOM    771  HG3 GLU A  50      -7.649  -6.129  17.737  1.00  0.00           H  
ATOM    772  N   THR A  51      -5.351 -10.612  17.507  1.00  0.00           N  
ATOM    773  CA  THR A  51      -5.086 -11.990  17.839  1.00  0.00           C  
ATOM    774  C   THR A  51      -5.483 -12.278  19.292  1.00  0.00           C  
ATOM    775  O   THR A  51      -6.086 -13.316  19.586  1.00  0.00           O  
ATOM    776  CB  THR A  51      -3.595 -12.293  17.609  1.00  0.00           C  
ATOM    777  OG1 THR A  51      -3.272 -12.033  16.247  1.00  0.00           O  
ATOM    778  CG2 THR A  51      -3.281 -13.765  17.925  1.00  0.00           C  
ATOM    779  H   THR A  51      -4.603 -10.024  17.285  1.00  0.00           H  
ATOM    780  HA  THR A  51      -5.681 -12.602  17.187  1.00  0.00           H  
ATOM    781  HB  THR A  51      -3.010 -11.656  18.254  1.00  0.00           H  
ATOM    782  HG1 THR A  51      -3.939 -12.449  15.697  1.00  0.00           H  
ATOM    783 HG21 THR A  51      -2.321 -14.027  17.507  1.00  0.00           H  
ATOM    784 HG22 THR A  51      -4.046 -14.395  17.494  1.00  0.00           H  
ATOM    785 HG23 THR A  51      -3.259 -13.906  18.996  1.00  0.00           H  
ATOM    786  N   GLY A  52      -5.122 -11.355  20.190  1.00  0.00           N  
ATOM    787  CA  GLY A  52      -5.422 -11.507  21.606  1.00  0.00           C  
ATOM    788  C   GLY A  52      -5.245 -10.168  22.352  1.00  0.00           C  
ATOM    789  O   GLY A  52      -4.638  -9.242  21.811  1.00  0.00           O  
ATOM    790  H   GLY A  52      -4.637 -10.557  19.893  1.00  0.00           H  
ATOM    791  HA2 GLY A  52      -6.440 -11.854  21.721  1.00  0.00           H  
ATOM    792  HA3 GLY A  52      -4.745 -12.234  22.020  1.00  0.00           H  
ATOM    793  N   PRO A  53      -5.789 -10.027  23.583  1.00  0.00           N  
ATOM    794  CA  PRO A  53      -5.685  -8.749  24.362  1.00  0.00           C  
ATOM    795  C   PRO A  53      -4.281  -8.512  24.916  1.00  0.00           C  
ATOM    796  O   PRO A  53      -3.867  -7.361  25.100  1.00  0.00           O  
ATOM    797  CB  PRO A  53      -6.661  -8.954  25.510  1.00  0.00           C  
ATOM    798  CG  PRO A  53      -6.646 -10.421  25.739  1.00  0.00           C  
ATOM    799  CD  PRO A  53      -6.544 -11.053  24.358  1.00  0.00           C  
ATOM    800  HA  PRO A  53      -6.015  -7.914  23.768  1.00  0.00           H  
ATOM    801  HB2 PRO A  53      -6.315  -8.422  26.385  1.00  0.00           H  
ATOM    802  HB3 PRO A  53      -7.653  -8.634  25.229  1.00  0.00           H  
ATOM    803  HG2 PRO A  53      -5.775 -10.679  26.328  1.00  0.00           H  
ATOM    804  HG3 PRO A  53      -7.553 -10.747  26.224  1.00  0.00           H  
ATOM    805  HD2 PRO A  53      -5.998 -11.986  24.408  1.00  0.00           H  
ATOM    806  HD3 PRO A  53      -7.522 -11.196  23.924  1.00  0.00           H  
ATOM    807  N   LYS A  54      -3.566  -9.609  25.212  1.00  0.00           N  
ATOM    808  CA  LYS A  54      -2.225  -9.515  25.784  1.00  0.00           C  
ATOM    809  C   LYS A  54      -1.226 -10.412  25.008  1.00  0.00           C  
ATOM    810  O   LYS A  54      -0.661 -11.364  25.568  1.00  0.00           O  
ATOM    811  CB  LYS A  54      -2.252  -9.869  27.283  1.00  0.00           C  
ATOM    812  CG  LYS A  54      -0.878  -9.569  27.907  1.00  0.00           C  
ATOM    813  CD  LYS A  54      -0.961  -9.678  29.438  1.00  0.00           C  
ATOM    814  CE  LYS A  54      -1.598  -8.408  30.009  1.00  0.00           C  
ATOM    815  NZ  LYS A  54      -0.644  -7.272  29.874  1.00  0.00           N  
ATOM    816  H   LYS A  54      -3.959 -10.494  25.061  1.00  0.00           H  
ATOM    817  HA  LYS A  54      -1.888  -8.491  25.683  1.00  0.00           H  
ATOM    818  HB2 LYS A  54      -3.012  -9.280  27.771  1.00  0.00           H  
ATOM    819  HB3 LYS A  54      -2.480 -10.916  27.403  1.00  0.00           H  
ATOM    820  HG2 LYS A  54      -0.161 -10.286  27.539  1.00  0.00           H  
ATOM    821  HG3 LYS A  54      -0.562  -8.573  27.630  1.00  0.00           H  
ATOM    822  HD2 LYS A  54      -1.556 -10.537  29.713  1.00  0.00           H  
ATOM    823  HD3 LYS A  54       0.034  -9.787  29.844  1.00  0.00           H  
ATOM    824  HE2 LYS A  54      -2.494  -8.182  29.450  1.00  0.00           H  
ATOM    825  HE3 LYS A  54      -1.842  -8.555  31.050  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54      -0.957  -6.479  30.469  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54      -0.610  -6.969  28.878  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54       0.302  -7.575  30.177  1.00  0.00           H  
ATOM    829  N   PRO A  55      -0.930 -10.068  23.744  1.00  0.00           N  
ATOM    830  CA  PRO A  55       0.099 -10.796  22.927  1.00  0.00           C  
ATOM    831  C   PRO A  55       1.496 -10.706  23.563  1.00  0.00           C  
ATOM    832  O   PRO A  55       2.382 -11.510  23.254  1.00  0.00           O  
ATOM    833  CB  PRO A  55       0.085 -10.043  21.584  1.00  0.00           C  
ATOM    834  CG  PRO A  55      -0.481  -8.703  21.911  1.00  0.00           C  
ATOM    835  CD  PRO A  55      -1.543  -8.971  22.954  1.00  0.00           C  
ATOM    836  HA  PRO A  55      -0.197 -11.818  22.762  1.00  0.00           H  
ATOM    837  HB2 PRO A  55       1.087  -9.943  21.191  1.00  0.00           H  
ATOM    838  HB3 PRO A  55      -0.558 -10.545  20.876  1.00  0.00           H  
ATOM    839  HG2 PRO A  55       0.294  -8.063  22.312  1.00  0.00           H  
ATOM    840  HG3 PRO A  55      -0.927  -8.258  21.041  1.00  0.00           H  
ATOM    841  HD2 PRO A  55      -1.752  -8.106  23.575  1.00  0.00           H  
ATOM    842  HD3 PRO A  55      -2.446  -9.333  22.489  1.00  0.00           H  
ATOM    843  N   THR A  56       1.689  -9.699  24.435  1.00  0.00           N  
ATOM    844  CA  THR A  56       2.975  -9.474  25.093  1.00  0.00           C  
ATOM    845  C   THR A  56       3.504 -10.759  25.731  1.00  0.00           C  
ATOM    846  O   THR A  56       4.625 -11.129  25.426  1.00  0.00           O  
ATOM    847  CB  THR A  56       2.834  -8.382  26.159  1.00  0.00           C  
ATOM    848  OG1 THR A  56       2.131  -7.274  25.609  1.00  0.00           O  
ATOM    849  CG2 THR A  56       4.220  -7.931  26.626  1.00  0.00           C  
ATOM    850  OXT THR A  56       2.779 -11.350  26.514  1.00  0.00           O  
ATOM    851  H   THR A  56       0.945  -9.088  24.630  1.00  0.00           H  
ATOM    852  HA  THR A  56       3.676  -9.135  24.346  1.00  0.00           H  
ATOM    853  HB  THR A  56       2.287  -8.771  27.005  1.00  0.00           H  
ATOM    854  HG1 THR A  56       2.222  -6.533  26.212  1.00  0.00           H  
ATOM    855 HG21 THR A  56       4.116  -7.125  27.339  1.00  0.00           H  
ATOM    856 HG22 THR A  56       4.794  -7.587  25.779  1.00  0.00           H  
ATOM    857 HG23 THR A  56       4.729  -8.761  27.096  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       6.382  20.280  26.621  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.045  19.805  26.158  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.226  18.582  25.257  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.472  18.718  24.053  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.335  20.945  25.380  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.842  21.009  25.753  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.072  19.924  25.009  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.611  20.198  23.912  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.951  18.834  25.546  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.097  20.073  25.893  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.634  19.793  27.505  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.349  21.306  26.784  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.465  19.523  27.023  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.801  21.886  25.629  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.429  20.776  24.318  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.733  20.861  26.817  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.448  21.977  25.482  1.00  0.00           H  
ATOM     18  N   ALA A   2       5.086  17.388  25.850  1.00  0.00           N  
ATOM     19  CA  ALA A   2       5.218  16.138  25.099  1.00  0.00           C  
ATOM     20  C   ALA A   2       4.136  16.052  24.028  1.00  0.00           C  
ATOM     21  O   ALA A   2       2.990  16.448  24.264  1.00  0.00           O  
ATOM     22  CB  ALA A   2       5.107  14.939  26.044  1.00  0.00           C  
ATOM     23  H   ALA A   2       4.880  17.350  26.807  1.00  0.00           H  
ATOM     24  HA  ALA A   2       6.185  16.117  24.622  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       4.137  14.943  26.520  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       5.878  15.003  26.796  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       5.227  14.025  25.480  1.00  0.00           H  
ATOM     28  N   SER A   3       4.513  15.552  22.844  1.00  0.00           N  
ATOM     29  CA  SER A   3       3.574  15.440  21.727  1.00  0.00           C  
ATOM     30  C   SER A   3       2.537  14.351  21.988  1.00  0.00           C  
ATOM     31  O   SER A   3       2.797  13.391  22.717  1.00  0.00           O  
ATOM     32  CB  SER A   3       4.332  15.133  20.436  1.00  0.00           C  
ATOM     33  OG  SER A   3       4.868  13.816  20.505  1.00  0.00           O  
ATOM     34  H   SER A   3       5.443  15.268  22.718  1.00  0.00           H  
ATOM     35  HA  SER A   3       3.063  16.383  21.608  1.00  0.00           H  
ATOM     36  HB2 SER A   3       3.660  15.194  19.595  1.00  0.00           H  
ATOM     37  HB3 SER A   3       5.125  15.857  20.308  1.00  0.00           H  
ATOM     38  HG  SER A   3       5.563  13.815  21.166  1.00  0.00           H  
ATOM     39  N   VAL A   4       1.369  14.499  21.352  1.00  0.00           N  
ATOM     40  CA  VAL A   4       0.279  13.524  21.468  1.00  0.00           C  
ATOM     41  C   VAL A   4      -0.893  13.938  20.561  1.00  0.00           C  
ATOM     42  O   VAL A   4      -1.486  15.005  20.753  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -0.182  13.393  22.951  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -0.717  14.735  23.470  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -1.278  12.321  23.073  1.00  0.00           C  
ATOM     46  H   VAL A   4       1.246  15.276  20.770  1.00  0.00           H  
ATOM     47  HA  VAL A   4       0.644  12.565  21.133  1.00  0.00           H  
ATOM     48  HB  VAL A   4       0.669  13.109  23.554  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -0.051  15.531  23.168  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -0.776  14.705  24.547  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -1.701  14.914  23.061  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -0.944  11.409  22.600  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.177  12.669  22.588  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -1.483  12.131  24.116  1.00  0.00           H  
ATOM     55  N   ARG A   5      -1.208  13.090  19.573  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -2.301  13.380  18.635  1.00  0.00           C  
ATOM     57  C   ARG A   5      -3.111  12.123  18.321  1.00  0.00           C  
ATOM     58  O   ARG A   5      -2.580  11.009  18.331  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -1.750  13.990  17.337  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -1.032  15.312  17.650  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -0.584  15.977  16.347  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -1.755  16.439  15.578  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      -2.413  17.598  15.848  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      -2.031  18.392  16.831  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      -3.444  17.933  15.120  1.00  0.00           N  
ATOM     66  H   ARG A   5      -0.693  12.264  19.469  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -2.960  14.101  19.096  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -1.056  13.300  16.882  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -2.567  14.182  16.656  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -1.706  15.971  18.178  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -0.168  15.114  18.265  1.00  0.00           H  
ATOM     72  HD2 ARG A   5       0.047  16.822  16.575  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -0.025  15.264  15.758  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -2.074  15.884  14.835  1.00  0.00           H  
ATOM     75 HH11 ARG A   5      -1.244  18.147  17.397  1.00  0.00           H  
ATOM     76 HH12 ARG A   5      -2.531  19.240  17.011  1.00  0.00           H  
ATOM     77 HH21 ARG A   5      -3.742  17.339  14.374  1.00  0.00           H  
ATOM     78 HH22 ARG A   5      -3.935  18.783  15.311  1.00  0.00           H  
ATOM     79  N   TYR A   6      -4.396  12.321  18.008  1.00  0.00           N  
ATOM     80  CA  TYR A   6      -5.292  11.225  17.648  1.00  0.00           C  
ATOM     81  C   TYR A   6      -6.054  11.584  16.385  1.00  0.00           C  
ATOM     82  O   TYR A   6      -6.319  12.765  16.133  1.00  0.00           O  
ATOM     83  CB  TYR A   6      -6.279  10.927  18.788  1.00  0.00           C  
ATOM     84  CG  TYR A   6      -5.523  10.491  20.025  1.00  0.00           C  
ATOM     85  CD1 TYR A   6      -5.147  11.437  20.984  1.00  0.00           C  
ATOM     86  CD2 TYR A   6      -5.202   9.140  20.207  1.00  0.00           C  
ATOM     87  CE1 TYR A   6      -4.449  11.033  22.129  1.00  0.00           C  
ATOM     88  CE2 TYR A   6      -4.503   8.737  21.352  1.00  0.00           C  
ATOM     89  CZ  TYR A   6      -4.127   9.683  22.313  1.00  0.00           C  
ATOM     90  OH  TYR A   6      -3.439   9.285  23.439  1.00  0.00           O  
ATOM     91  H   TYR A   6      -4.750  13.235  17.989  1.00  0.00           H  
ATOM     92  HA  TYR A   6      -4.700  10.340  17.458  1.00  0.00           H  
ATOM     93  HB2 TYR A   6      -6.850  11.815  19.010  1.00  0.00           H  
ATOM     94  HB3 TYR A   6      -6.951  10.137  18.483  1.00  0.00           H  
ATOM     95  HD1 TYR A   6      -5.396  12.477  20.844  1.00  0.00           H  
ATOM     96  HD2 TYR A   6      -5.492   8.410  19.467  1.00  0.00           H  
ATOM     97  HE1 TYR A   6      -4.159  11.762  22.870  1.00  0.00           H  
ATOM     98  HE2 TYR A   6      -4.255   7.695  21.493  1.00  0.00           H  
ATOM     99  HH  TYR A   6      -2.509   9.217  23.213  1.00  0.00           H  
ATOM    100  N   ILE A   7      -6.390  10.570  15.581  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -7.106  10.799  14.324  1.00  0.00           C  
ATOM    102  C   ILE A   7      -8.272   9.809  14.153  1.00  0.00           C  
ATOM    103  O   ILE A   7      -8.175   8.644  14.551  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -6.122  10.717  13.126  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -6.853  11.108  11.821  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -5.549   9.292  12.998  1.00  0.00           C  
ATOM    107  CD1 ILE A   7      -5.830  11.422  10.722  1.00  0.00           C  
ATOM    108  H   ILE A   7      -6.139   9.655  15.830  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -7.513  11.800  14.357  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -5.304  11.404  13.300  1.00  0.00           H  
ATOM    111 HG12 ILE A   7      -7.482  10.288  11.505  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -7.460  11.985  12.004  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -4.917   9.236  12.124  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -6.361   8.586  12.900  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -4.971   9.055  13.878  1.00  0.00           H  
ATOM    116 HD11 ILE A   7      -6.334  11.882   9.885  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -5.356  10.506  10.397  1.00  0.00           H  
ATOM    118 HD13 ILE A   7      -5.081  12.097  11.108  1.00  0.00           H  
ATOM    119  N   THR A   8      -9.354  10.290  13.535  1.00  0.00           N  
ATOM    120  CA  THR A   8     -10.534   9.460  13.274  1.00  0.00           C  
ATOM    121  C   THR A   8     -10.928   9.555  11.806  1.00  0.00           C  
ATOM    122  O   THR A   8     -10.523  10.491  11.109  1.00  0.00           O  
ATOM    123  CB  THR A   8     -11.712   9.896  14.159  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -12.038  11.250  13.881  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -11.341   9.744  15.638  1.00  0.00           C  
ATOM    126  H   THR A   8      -9.354  11.221  13.232  1.00  0.00           H  
ATOM    127  HA  THR A   8     -10.293   8.433  13.500  1.00  0.00           H  
ATOM    128  HB  THR A   8     -12.567   9.272  13.948  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -12.187  11.331  12.935  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -12.164  10.078  16.252  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -10.467  10.340  15.851  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -11.131   8.706  15.850  1.00  0.00           H  
ATOM    133  N   TYR A   9     -11.705   8.571  11.336  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -12.133   8.536   9.938  1.00  0.00           C  
ATOM    135  C   TYR A   9     -13.140   9.677   9.640  1.00  0.00           C  
ATOM    136  O   TYR A   9     -13.876  10.092  10.539  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -12.766   7.188   9.608  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -11.716   6.105   9.696  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -11.471   5.467  10.916  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -10.989   5.741   8.556  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -10.498   4.464  11.001  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -10.016   4.738   8.638  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -9.769   4.099   9.860  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -8.809   3.111   9.943  1.00  0.00           O  
ATOM    145  H   TYR A   9     -11.980   7.850  11.940  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -11.260   8.673   9.315  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -13.559   6.986  10.309  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -13.165   7.219   8.604  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -12.032   5.748  11.795  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -11.179   6.233   7.614  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -10.309   3.971  11.942  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -9.453   4.457   7.759  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -8.294   3.264  10.738  1.00  0.00           H  
ATOM    154  N   PRO A  10     -13.164  10.221   8.399  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -14.081  11.356   8.043  1.00  0.00           C  
ATOM    156  C   PRO A  10     -15.559  10.942   8.007  1.00  0.00           C  
ATOM    157  O   PRO A  10     -16.440  11.751   8.315  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -13.597  11.797   6.659  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -12.953  10.587   6.069  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -12.339   9.812   7.227  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -13.944  12.175   8.728  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -14.434  12.116   6.055  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -12.868  12.587   6.751  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -13.694   9.981   5.568  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -12.174  10.874   5.379  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -12.424   8.748   7.051  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -11.312  10.092   7.388  1.00  0.00           H  
ATOM    168  N   ALA A  11     -15.819   9.681   7.629  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -17.187   9.167   7.553  1.00  0.00           C  
ATOM    170  C   ALA A  11     -18.040  10.062   6.655  1.00  0.00           C  
ATOM    171  O   ALA A  11     -18.752  10.958   7.134  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -17.799   9.073   8.958  1.00  0.00           C  
ATOM    173  H   ALA A  11     -15.082   9.094   7.384  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -17.156   8.177   7.122  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -17.510   8.137   9.415  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -18.875   9.122   8.885  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -17.441   9.894   9.562  1.00  0.00           H  
ATOM    178  N   ILE A  12     -17.934   9.840   5.338  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -18.675  10.658   4.351  1.00  0.00           C  
ATOM    180  C   ILE A  12     -19.583   9.764   3.494  1.00  0.00           C  
ATOM    181  O   ILE A  12     -19.642   9.898   2.264  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -17.706  11.480   3.418  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -16.397  11.940   4.174  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -18.455  12.709   2.863  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -15.205  11.073   3.735  1.00  0.00           C  
ATOM    186  H   ILE A  12     -17.341   9.121   5.024  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -19.294  11.346   4.906  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -17.458  10.839   2.582  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -16.166  12.974   3.953  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -16.531  11.831   5.242  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -17.881  13.149   2.062  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -18.589  13.435   3.651  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -19.423  12.404   2.488  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -15.276  10.102   4.201  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -14.284  11.552   4.030  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -15.221  10.959   2.662  1.00  0.00           H  
ATOM    197  N   ASP A  13     -20.230   8.794   4.152  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -21.080   7.783   3.472  1.00  0.00           C  
ATOM    199  C   ASP A  13     -20.221   6.689   2.801  1.00  0.00           C  
ATOM    200  O   ASP A  13     -20.719   5.602   2.501  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -22.029   8.432   2.438  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -23.221   7.515   2.154  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -23.733   6.927   3.096  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -23.603   7.415   1.000  1.00  0.00           O  
ATOM    205  H   ASP A  13     -20.082   8.704   5.115  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -21.681   7.302   4.231  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -22.388   9.375   2.825  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -21.485   8.607   1.522  1.00  0.00           H  
ATOM    209  N   ARG A  14     -18.903   6.956   2.662  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -17.957   5.974   2.148  1.00  0.00           C  
ATOM    211  C   ARG A  14     -18.422   5.369   0.819  1.00  0.00           C  
ATOM    212  O   ARG A  14     -18.097   4.217   0.499  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -17.771   4.889   3.203  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -17.093   5.503   4.441  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -17.180   4.520   5.603  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -16.524   5.062   6.805  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -15.201   4.905   7.064  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -14.407   4.266   6.224  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -14.707   5.384   8.172  1.00  0.00           N  
ATOM    220  H   ARG A  14     -18.546   7.802   2.983  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -17.005   6.459   1.993  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -18.736   4.485   3.476  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -17.148   4.104   2.804  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -16.062   5.724   4.220  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -17.601   6.420   4.708  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -18.224   4.363   5.825  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -16.723   3.582   5.323  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -17.069   5.559   7.451  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -14.779   3.885   5.378  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -13.436   4.163   6.435  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -15.303   5.861   8.818  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -13.735   5.276   8.373  1.00  0.00           H  
ATOM    233  N   GLY A  15     -19.145   6.170   0.030  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -19.617   5.739  -1.280  1.00  0.00           C  
ATOM    235  C   GLY A  15     -18.611   6.121  -2.357  1.00  0.00           C  
ATOM    236  O   GLY A  15     -17.503   6.574  -2.046  1.00  0.00           O  
ATOM    237  H   GLY A  15     -19.340   7.082   0.330  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -19.743   4.666  -1.269  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -20.562   6.212  -1.496  1.00  0.00           H  
ATOM    240  N   ASP A  16     -19.007   5.955  -3.624  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -18.140   6.304  -4.748  1.00  0.00           C  
ATOM    242  C   ASP A  16     -18.347   7.765  -5.141  1.00  0.00           C  
ATOM    243  O   ASP A  16     -19.354   8.113  -5.764  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -18.424   5.388  -5.945  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -17.483   5.722  -7.101  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -16.289   5.523  -6.945  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -17.971   6.168  -8.125  1.00  0.00           O  
ATOM    248  H   ASP A  16     -19.904   5.606  -3.803  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -17.113   6.170  -4.445  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -18.272   4.360  -5.650  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -19.446   5.520  -6.268  1.00  0.00           H  
ATOM    252  N   HIS A  17     -17.388   8.614  -4.757  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -17.457  10.048  -5.050  1.00  0.00           C  
ATOM    254  C   HIS A  17     -16.620  10.386  -6.278  1.00  0.00           C  
ATOM    255  O   HIS A  17     -15.481   9.926  -6.409  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -16.961  10.856  -3.847  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -17.918  10.685  -2.698  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -17.874   9.584  -1.856  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -18.952  11.464  -2.242  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -18.856   9.730  -0.945  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -19.543  10.860  -1.136  1.00  0.00           N  
ATOM    262  H   HIS A  17     -16.620   8.267  -4.256  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -18.484  10.314  -5.244  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -15.982  10.503  -3.557  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -16.903  11.901  -4.113  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -19.260  12.405  -2.673  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -19.061   9.022  -0.157  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -20.301  11.190  -0.610  1.00  0.00           H  
ATOM    269  N   ALA A  18     -17.201  11.182  -7.184  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -16.517  11.571  -8.416  1.00  0.00           C  
ATOM    271  C   ALA A  18     -15.242  12.345  -8.109  1.00  0.00           C  
ATOM    272  O   ALA A  18     -15.226  13.213  -7.231  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -17.442  12.427  -9.287  1.00  0.00           C  
ATOM    274  H   ALA A  18     -18.113  11.503  -7.023  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -16.258  10.679  -8.966  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -17.026  12.511 -10.280  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -17.536  13.409  -8.851  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -18.415  11.963  -9.342  1.00  0.00           H  
ATOM    279  N   VAL A  19     -14.175  12.025  -8.847  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -12.879  12.690  -8.673  1.00  0.00           C  
ATOM    281  C   VAL A  19     -12.395  13.236 -10.021  1.00  0.00           C  
ATOM    282  O   VAL A  19     -12.349  12.503 -11.015  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -11.840  11.694  -8.082  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -10.479  12.385  -7.890  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -12.334  11.184  -6.720  1.00  0.00           C  
ATOM    286  H   VAL A  19     -14.264  11.329  -9.531  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -12.999  13.516  -7.989  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -11.722  10.860  -8.760  1.00  0.00           H  
ATOM    289 HG11 VAL A  19      -9.834  11.752  -7.301  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -10.621  13.327  -7.380  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -10.027  12.566  -8.855  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -13.323  10.765  -6.830  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -12.366  12.004  -6.019  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -11.660  10.425  -6.354  1.00  0.00           H  
ATOM    295  N   HIS A  20     -12.042  14.525 -10.041  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.565  15.174 -11.267  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.071  15.472 -11.184  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.596  16.059 -10.209  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.346  16.479 -11.523  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.809  16.189 -11.854  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -14.766  17.193 -11.866  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.486  15.030 -12.199  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -15.944  16.632 -12.203  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -15.827  15.318 -12.416  1.00  0.00           N  
ATOM    305  H   HIS A  20     -12.104  15.051  -9.217  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.734  14.508 -12.100  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -12.301  17.099 -10.640  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.892  17.005 -12.350  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -14.038  14.050 -12.283  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -16.871  17.179 -12.291  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -16.536  14.691 -12.671  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.342  15.068 -12.227  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.898  15.289 -12.305  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.588  16.760 -12.560  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.430  17.494 -13.089  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.297  14.433 -13.415  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.311  12.694 -12.919  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.791  14.614 -12.971  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.453  14.997 -11.365  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -7.878  14.554 -14.317  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.283  14.743 -13.597  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.374  17.191 -12.175  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.962  18.576 -12.361  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.828  18.886 -13.842  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.196  18.135 -14.576  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.614  18.825 -11.659  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.286  20.333 -11.581  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -4.901  21.112 -12.304  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.423  20.682 -10.796  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.737  16.565 -11.768  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.704  19.229 -11.927  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.642  18.410 -10.665  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.837  18.330 -12.221  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.417  19.999 -14.274  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.328  20.418 -15.683  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.884  20.810 -16.051  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.496  20.747 -17.222  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.276  21.598 -15.958  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.722  21.099 -16.155  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.325  20.683 -14.806  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.816  20.386 -14.984  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.405  19.991 -13.672  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.902  20.564 -13.636  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.611  19.581 -16.305  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.246  22.283 -15.123  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -6.954  22.112 -16.852  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.317  21.891 -16.587  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.719  20.250 -16.821  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.827  19.798 -14.444  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.205  21.487 -14.093  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.319  21.267 -15.354  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -10.939  19.579 -15.692  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -10.792  19.288 -13.213  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.350  19.583 -13.826  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.484  20.828 -13.061  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.094  21.187 -15.035  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.690  21.560 -15.230  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.768  20.376 -14.929  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.691  20.252 -15.519  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.327  22.745 -14.328  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.456  21.162 -14.129  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.552  21.855 -16.259  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.225  22.404 -13.309  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -3.105  23.491 -14.384  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.393  23.173 -14.660  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.223  19.489 -14.032  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.478  18.292 -13.675  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.385  17.035 -13.813  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.522  16.248 -12.859  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.952  18.422 -12.236  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.096  19.498 -12.175  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.390  19.295 -12.630  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.058  20.792 -11.715  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       2.072  20.439 -12.435  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.307  21.383 -11.882  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.102  19.640 -13.623  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.639  18.187 -14.347  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.776  18.689 -11.587  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.540  17.480 -11.916  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.808  21.277 -11.290  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       3.110  20.576 -12.696  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.570  22.297 -11.641  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.000  16.813 -14.996  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.877  15.621 -15.220  1.00  0.00           C  
ATOM    385  C   PRO A  26      -3.074  14.321 -15.275  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.593  13.243 -14.971  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.546  15.916 -16.559  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.587  16.787 -17.286  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.934  17.660 -16.225  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.628  15.570 -14.457  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.719  15.003 -17.105  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.467  16.453 -16.400  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.849  16.179 -17.789  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.109  17.412 -17.993  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.913  17.886 -16.491  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.500  18.566 -16.074  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.807  14.444 -15.657  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.901  13.299 -15.757  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.519  12.743 -14.381  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.137  11.571 -14.271  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.377  13.688 -16.519  1.00  0.00           C  
ATOM    402  CG  ASN A  27       0.098  13.868 -18.017  1.00  0.00           C  
ATOM    403  OD1 ASN A  27      -0.901  13.363 -18.542  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       0.937  14.557 -18.744  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.476  15.343 -15.874  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.399  12.522 -16.314  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.760  14.614 -16.116  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.117  12.913 -16.384  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       1.735  14.951 -18.332  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       0.771  14.675 -19.704  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.537  13.607 -13.347  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.095  13.202 -11.999  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.237  13.178 -10.976  1.00  0.00           C  
ATOM    414  O   THR A  28      -0.978  13.099  -9.769  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.015  14.141 -11.507  1.00  0.00           C  
ATOM    416  OG1 THR A  28       0.533  15.478 -11.493  1.00  0.00           O  
ATOM    417  CG2 THR A  28       2.231  14.042 -12.435  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.808  14.539 -13.499  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.319  12.207 -12.062  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.313  13.856 -10.510  1.00  0.00           H  
ATOM    421  HG1 THR A  28       0.478  15.764 -10.579  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.516  13.006 -12.549  1.00  0.00           H  
ATOM    423 HG22 THR A  28       3.056  14.597 -12.011  1.00  0.00           H  
ATOM    424 HG23 THR A  28       1.981  14.454 -13.402  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.492  13.258 -11.450  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.641  13.255 -10.545  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.799  11.891  -9.865  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.458  10.858 -10.447  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.928  13.627 -11.302  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.383  12.305 -12.462  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.639  13.329 -12.416  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.465  14.000  -9.784  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.730  13.772 -10.593  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.768  14.545 -11.849  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.330  11.903  -8.635  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.552  10.667  -7.872  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.856  10.744  -7.080  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.817  10.029  -7.384  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -3.361  10.384  -6.915  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -2.019  10.351  -7.687  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -1.940   9.108  -8.603  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -1.756   7.839  -7.758  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -1.593   6.664  -8.659  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.588  12.761  -8.238  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -4.642   9.843  -8.558  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -3.319  11.160  -6.166  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -3.517   9.434  -6.430  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -1.934  11.243  -8.288  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -1.204  10.322  -6.980  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -2.845   9.024  -9.184  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -1.097   9.214  -9.271  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -0.877   7.941  -7.138  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -2.621   7.692  -7.130  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -0.655   6.693  -9.105  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -2.331   6.688  -9.393  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -1.684   5.788  -8.106  1.00  0.00           H  
ATOM    457  N   LYS A  31      -5.876  11.606  -6.059  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -7.051  11.773  -5.208  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.267  13.235  -4.869  1.00  0.00           C  
ATOM    460  O   LYS A  31      -6.327  14.035  -4.914  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -6.913  10.943  -3.921  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -6.765   9.444  -4.261  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -8.093   8.885  -4.807  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -7.966   7.376  -5.013  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -6.955   7.099  -6.073  1.00  0.00           N  
ATOM    466  H   LYS A  31      -5.075  12.137  -5.874  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -7.913  11.421  -5.753  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -6.038  11.276  -3.381  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -7.788  11.084  -3.308  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -5.998   9.330  -5.009  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -6.483   8.899  -3.376  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -8.886   9.090  -4.103  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -8.319   9.357  -5.752  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -7.653   6.914  -4.089  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -8.922   6.971  -5.312  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -6.008   7.050  -5.647  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -6.979   7.861  -6.782  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -7.171   6.191  -6.531  1.00  0.00           H  
ATOM    479  N   LYS A  32      -8.518  13.586  -4.562  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -8.872  14.979  -4.254  1.00  0.00           C  
ATOM    481  C   LYS A  32      -9.649  15.054  -2.946  1.00  0.00           C  
ATOM    482  O   LYS A  32     -10.362  14.112  -2.585  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -9.721  15.581  -5.403  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -8.996  15.414  -6.764  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -7.695  16.233  -6.804  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -6.995  15.975  -8.128  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -5.720  16.747  -8.177  1.00  0.00           N  
ATOM    488  H   LYS A  32      -9.218  12.900  -4.568  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -7.969  15.559  -4.152  1.00  0.00           H  
ATOM    490  HB2 LYS A  32     -10.680  15.088  -5.437  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -9.869  16.634  -5.216  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -8.761  14.370  -6.909  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -9.648  15.743  -7.559  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -7.929  17.283  -6.714  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -7.049  15.935  -5.993  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -6.787  14.917  -8.200  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -7.638  16.275  -8.943  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -5.121  16.377  -8.944  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -5.222  16.650  -7.269  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -5.926  17.748  -8.358  1.00  0.00           H  
ATOM    501  N   GLN A  33      -9.497  16.178  -2.233  1.00  0.00           N  
ATOM    502  CA  GLN A  33     -10.175  16.368  -0.953  1.00  0.00           C  
ATOM    503  C   GLN A  33     -10.440  17.854  -0.682  1.00  0.00           C  
ATOM    504  O   GLN A  33      -9.920  18.726  -1.387  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -9.338  15.740   0.195  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -8.050  16.555   0.445  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -7.015  15.697   1.169  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -6.438  14.787   0.576  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -6.749  15.933   2.425  1.00  0.00           N  
ATOM    510  H   GLN A  33      -8.909  16.884  -2.573  1.00  0.00           H  
ATOM    511  HA  GLN A  33     -11.123  15.856  -1.000  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -9.930  15.723   1.098  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -9.071  14.728  -0.074  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -7.659  16.912  -0.493  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -8.294  17.407   1.064  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -7.212  16.656   2.898  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -6.085  15.388   2.895  1.00  0.00           H  
ATOM    518  N   ALA A  34     -11.221  18.119   0.362  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -11.529  19.483   0.767  1.00  0.00           C  
ATOM    520  C   ALA A  34     -10.462  20.015   1.714  1.00  0.00           C  
ATOM    521  O   ALA A  34      -9.530  19.291   2.079  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -12.907  19.551   1.429  1.00  0.00           C  
ATOM    523  H   ALA A  34     -11.574  17.374   0.890  1.00  0.00           H  
ATOM    524  HA  ALA A  34     -11.529  20.103  -0.113  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -13.672  19.539   0.668  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -12.985  20.463   2.005  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -13.035  18.700   2.082  1.00  0.00           H  
ATOM    528  N   ASN A  35     -10.594  21.290   2.087  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -9.626  21.935   2.970  1.00  0.00           C  
ATOM    530  C   ASN A  35      -9.621  21.273   4.366  1.00  0.00           C  
ATOM    531  O   ASN A  35     -10.624  20.676   4.768  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -9.935  23.422   3.104  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -9.720  24.133   1.767  1.00  0.00           C  
ATOM    534  OD1 ASN A  35     -10.009  23.573   0.708  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -9.225  25.341   1.756  1.00  0.00           N  
ATOM    536  H   ASN A  35     -11.348  21.813   1.743  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -8.641  21.824   2.540  1.00  0.00           H  
ATOM    538  HB2 ASN A  35     -10.953  23.546   3.429  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -9.273  23.849   3.841  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -8.993  25.784   2.598  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -9.083  25.804   0.902  1.00  0.00           H  
ATOM    542  N   PRO A  36      -8.487  21.319   5.095  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -8.359  20.654   6.431  1.00  0.00           C  
ATOM    544  C   PRO A  36      -9.000  21.470   7.556  1.00  0.00           C  
ATOM    545  O   PRO A  36      -9.283  20.939   8.636  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -6.853  20.566   6.624  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -6.321  21.775   5.945  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -7.223  22.022   4.739  1.00  0.00           C  
ATOM    549  HA  PRO A  36      -8.761  19.657   6.400  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -6.609  20.582   7.677  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -6.459  19.683   6.149  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -6.352  22.617   6.618  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -5.319  21.602   5.602  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -7.400  23.082   4.620  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -6.807  21.601   3.845  1.00  0.00           H  
ATOM    556  N   TYR A  37      -9.192  22.769   7.303  1.00  0.00           N  
ATOM    557  CA  TYR A  37      -9.757  23.673   8.292  1.00  0.00           C  
ATOM    558  C   TYR A  37     -11.147  23.198   8.707  1.00  0.00           C  
ATOM    559  O   TYR A  37     -11.422  23.029   9.901  1.00  0.00           O  
ATOM    560  CB  TYR A  37      -9.807  25.097   7.699  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -10.398  26.085   8.694  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      -9.608  26.589   9.732  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -11.732  26.491   8.568  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -10.151  27.502  10.646  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -12.275  27.402   9.481  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -11.485  27.906  10.521  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -12.019  28.807  11.419  1.00  0.00           O  
ATOM    568  H   TYR A  37      -8.916  23.127   6.432  1.00  0.00           H  
ATOM    569  HA  TYR A  37      -9.125  23.678   9.162  1.00  0.00           H  
ATOM    570  HB2 TYR A  37      -8.801  25.403   7.447  1.00  0.00           H  
ATOM    571  HB3 TYR A  37     -10.404  25.081   6.798  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      -8.578  26.276   9.830  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -12.342  26.102   7.766  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      -9.542  27.891  11.447  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -13.305  27.714   9.384  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -11.876  28.461  12.304  1.00  0.00           H  
ATOM    577  N   ARG A  38     -11.988  22.924   7.715  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -13.317  22.393   7.964  1.00  0.00           C  
ATOM    579  C   ARG A  38     -13.200  21.047   8.627  1.00  0.00           C  
ATOM    580  O   ARG A  38     -13.886  20.761   9.614  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -14.056  22.245   6.638  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -15.512  21.805   6.874  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -16.276  21.835   5.552  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -17.666  21.385   5.754  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -18.618  21.453   4.787  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -18.347  21.937   3.590  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -19.825  21.033   5.047  1.00  0.00           N  
ATOM    588  H   ARG A  38     -11.688  23.029   6.790  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -13.880  23.037   8.610  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -14.034  23.184   6.102  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -13.536  21.487   6.072  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -15.523  20.802   7.276  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -15.983  22.480   7.574  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -16.283  22.842   5.166  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -15.787  21.183   4.842  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -17.914  21.018   6.628  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -17.426  22.265   3.379  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -19.063  21.977   2.892  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -20.044  20.666   5.953  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -20.533  21.077   4.343  1.00  0.00           H  
ATOM    601  N   ARG A  39     -12.343  20.201   8.045  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -12.148  18.858   8.533  1.00  0.00           C  
ATOM    603  C   ARG A  39     -10.978  18.189   7.805  1.00  0.00           C  
ATOM    604  O   ARG A  39     -10.795  18.390   6.598  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -13.438  18.067   8.330  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -13.332  16.690   8.995  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -14.657  15.947   8.839  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -14.906  15.630   7.420  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -16.063  15.079   6.974  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -17.050  14.789   7.803  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -16.205  14.831   5.702  1.00  0.00           N  
ATOM    612  H   ARG A  39     -11.855  20.493   7.247  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -11.935  18.906   9.585  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -14.245  18.640   8.770  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -13.621  17.964   7.275  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -12.542  16.123   8.524  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -13.112  16.813  10.045  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -14.621  15.029   9.406  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -15.458  16.565   9.216  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -14.200  15.829   6.768  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -16.951  14.975   8.780  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -17.893  14.383   7.451  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -15.464  15.046   5.064  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -17.053  14.424   5.362  1.00  0.00           H  
ATOM    625  N   GLY A  40     -10.191  17.397   8.544  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -9.037  16.700   7.968  1.00  0.00           C  
ATOM    627  C   GLY A  40      -9.305  15.203   7.843  1.00  0.00           C  
ATOM    628  O   GLY A  40      -9.929  14.600   8.722  1.00  0.00           O  
ATOM    629  H   GLY A  40     -10.391  17.282   9.496  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -8.835  17.106   6.987  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -8.177  16.853   8.601  1.00  0.00           H  
ATOM    632  N   CYS A  41      -8.826  14.609   6.742  1.00  0.00           N  
ATOM    633  CA  CYS A  41      -9.012  13.175   6.493  1.00  0.00           C  
ATOM    634  C   CYS A  41      -8.073  12.329   7.348  1.00  0.00           C  
ATOM    635  O   CYS A  41      -7.012  12.795   7.774  1.00  0.00           O  
ATOM    636  CB  CYS A  41      -8.818  12.848   4.996  1.00  0.00           C  
ATOM    637  SG  CYS A  41      -7.302  13.628   4.356  1.00  0.00           S  
ATOM    638  H   CYS A  41      -8.339  15.148   6.083  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -10.027  12.920   6.763  1.00  0.00           H  
ATOM    640  HB2 CYS A  41      -8.748  11.779   4.870  1.00  0.00           H  
ATOM    641  HB3 CYS A  41      -9.671  13.215   4.444  1.00  0.00           H  
ATOM    642  N   GLY A  42      -8.482  11.078   7.600  1.00  0.00           N  
ATOM    643  CA  GLY A  42      -7.684  10.141   8.406  1.00  0.00           C  
ATOM    644  C   GLY A  42      -7.816   8.688   7.911  1.00  0.00           C  
ATOM    645  O   GLY A  42      -7.399   7.755   8.604  1.00  0.00           O  
ATOM    646  H   GLY A  42      -9.339  10.776   7.233  1.00  0.00           H  
ATOM    647  HA2 GLY A  42      -6.646  10.433   8.351  1.00  0.00           H  
ATOM    648  HA3 GLY A  42      -8.007  10.186   9.434  1.00  0.00           H  
ATOM    649  N   VAL A  43      -8.381   8.508   6.707  1.00  0.00           N  
ATOM    650  CA  VAL A  43      -8.546   7.170   6.117  1.00  0.00           C  
ATOM    651  C   VAL A  43      -7.187   6.499   5.876  1.00  0.00           C  
ATOM    652  O   VAL A  43      -7.086   5.274   5.864  1.00  0.00           O  
ATOM    653  CB  VAL A  43      -9.330   7.257   4.794  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -10.742   7.777   5.065  1.00  0.00           C  
ATOM    655  CG2 VAL A  43      -8.621   8.207   3.809  1.00  0.00           C  
ATOM    656  H   VAL A  43      -8.682   9.288   6.198  1.00  0.00           H  
ATOM    657  HA  VAL A  43      -9.109   6.561   6.808  1.00  0.00           H  
ATOM    658  HB  VAL A  43      -9.387   6.269   4.365  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -11.200   7.186   5.844  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -11.330   7.703   4.163  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -10.690   8.809   5.378  1.00  0.00           H  
ATOM    662 HG21 VAL A  43      -7.564   7.987   3.790  1.00  0.00           H  
ATOM    663 HG22 VAL A  43      -8.768   9.230   4.125  1.00  0.00           H  
ATOM    664 HG23 VAL A  43      -9.035   8.074   2.820  1.00  0.00           H  
ATOM    665  N   LEU A  44      -6.152   7.326   5.675  1.00  0.00           N  
ATOM    666  CA  LEU A  44      -4.771   6.860   5.428  1.00  0.00           C  
ATOM    667  C   LEU A  44      -4.602   6.192   4.044  1.00  0.00           C  
ATOM    668  O   LEU A  44      -3.476   5.880   3.642  1.00  0.00           O  
ATOM    669  CB  LEU A  44      -4.299   5.907   6.552  1.00  0.00           C  
ATOM    670  CG  LEU A  44      -4.279   6.649   7.907  1.00  0.00           C  
ATOM    671  CD1 LEU A  44      -4.050   5.638   9.031  1.00  0.00           C  
ATOM    672  CD2 LEU A  44      -3.130   7.678   7.926  1.00  0.00           C  
ATOM    673  H   LEU A  44      -6.324   8.288   5.692  1.00  0.00           H  
ATOM    674  HA  LEU A  44      -4.132   7.730   5.444  1.00  0.00           H  
ATOM    675  HB2 LEU A  44      -4.962   5.060   6.619  1.00  0.00           H  
ATOM    676  HB3 LEU A  44      -3.302   5.558   6.327  1.00  0.00           H  
ATOM    677  HG  LEU A  44      -5.224   7.152   8.061  1.00  0.00           H  
ATOM    678 HD11 LEU A  44      -4.075   6.147   9.983  1.00  0.00           H  
ATOM    679 HD12 LEU A  44      -3.087   5.167   8.901  1.00  0.00           H  
ATOM    680 HD13 LEU A  44      -4.825   4.887   9.002  1.00  0.00           H  
ATOM    681 HD21 LEU A  44      -2.997   8.047   8.933  1.00  0.00           H  
ATOM    682 HD22 LEU A  44      -3.372   8.499   7.270  1.00  0.00           H  
ATOM    683 HD23 LEU A  44      -2.219   7.205   7.592  1.00  0.00           H  
ATOM    684  N   GLU A  45      -5.713   6.029   3.298  1.00  0.00           N  
ATOM    685  CA  GLU A  45      -5.660   5.465   1.942  1.00  0.00           C  
ATOM    686  C   GLU A  45      -4.914   6.404   1.001  1.00  0.00           C  
ATOM    687  O   GLU A  45      -4.173   5.963   0.119  1.00  0.00           O  
ATOM    688  CB  GLU A  45      -7.075   5.228   1.417  1.00  0.00           C  
ATOM    689  CG  GLU A  45      -7.724   4.064   2.189  1.00  0.00           C  
ATOM    690  CD  GLU A  45      -9.221   3.923   1.838  1.00  0.00           C  
ATOM    691  OE1 GLU A  45      -9.805   4.881   1.340  1.00  0.00           O  
ATOM    692  OE2 GLU A  45      -9.757   2.854   2.075  1.00  0.00           O  
ATOM    693  H   GLU A  45      -6.574   6.332   3.643  1.00  0.00           H  
ATOM    694  HA  GLU A  45      -5.136   4.526   1.970  1.00  0.00           H  
ATOM    695  HB2 GLU A  45      -7.663   6.124   1.555  1.00  0.00           H  
ATOM    696  HB3 GLU A  45      -7.035   4.981   0.368  1.00  0.00           H  
ATOM    697  HG2 GLU A  45      -7.214   3.146   1.937  1.00  0.00           H  
ATOM    698  HG3 GLU A  45      -7.625   4.244   3.249  1.00  0.00           H  
ATOM    699  N   GLY A  46      -5.114   7.704   1.214  1.00  0.00           N  
ATOM    700  CA  GLY A  46      -4.470   8.737   0.419  1.00  0.00           C  
ATOM    701  C   GLY A  46      -4.649  10.084   1.080  1.00  0.00           C  
ATOM    702  O   GLY A  46      -5.159  11.030   0.470  1.00  0.00           O  
ATOM    703  H   GLY A  46      -5.712   7.970   1.943  1.00  0.00           H  
ATOM    704  HA2 GLY A  46      -3.417   8.523   0.364  1.00  0.00           H  
ATOM    705  HA3 GLY A  46      -4.903   8.756  -0.568  1.00  0.00           H  
ATOM    706  N   CYS A  47      -4.266  10.145   2.353  1.00  0.00           N  
ATOM    707  CA  CYS A  47      -4.415  11.348   3.153  1.00  0.00           C  
ATOM    708  C   CYS A  47      -3.128  11.665   3.913  1.00  0.00           C  
ATOM    709  O   CYS A  47      -2.690  10.880   4.760  1.00  0.00           O  
ATOM    710  CB  CYS A  47      -5.565  11.134   4.134  1.00  0.00           C  
ATOM    711  SG  CYS A  47      -5.781  12.595   5.192  1.00  0.00           S  
ATOM    712  H   CYS A  47      -3.902   9.339   2.774  1.00  0.00           H  
ATOM    713  HA  CYS A  47      -4.663  12.178   2.509  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      -6.464  10.946   3.566  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      -5.344  10.269   4.745  1.00  0.00           H  
ATOM    716  N   HIS A  48      -2.539  12.833   3.617  1.00  0.00           N  
ATOM    717  CA  HIS A  48      -1.315  13.271   4.291  1.00  0.00           C  
ATOM    718  C   HIS A  48      -1.125  14.786   4.135  1.00  0.00           C  
ATOM    719  O   HIS A  48      -0.605  15.252   3.118  1.00  0.00           O  
ATOM    720  CB  HIS A  48      -0.099  12.517   3.714  1.00  0.00           C  
ATOM    721  CG  HIS A  48       1.143  12.845   4.512  1.00  0.00           C  
ATOM    722  ND1 HIS A  48       1.337  12.381   5.804  1.00  0.00           N  
ATOM    723  CD2 HIS A  48       2.255  13.590   4.211  1.00  0.00           C  
ATOM    724  CE1 HIS A  48       2.525  12.848   6.229  1.00  0.00           C  
ATOM    725  NE2 HIS A  48       3.126  13.592   5.296  1.00  0.00           N  
ATOM    726  H   HIS A  48      -2.950  13.418   2.946  1.00  0.00           H  
ATOM    727  HA  HIS A  48      -1.398  13.040   5.342  1.00  0.00           H  
ATOM    728  HB2 HIS A  48      -0.284  11.455   3.761  1.00  0.00           H  
ATOM    729  HB3 HIS A  48       0.049  12.811   2.686  1.00  0.00           H  
ATOM    730  HD2 HIS A  48       2.429  14.099   3.274  1.00  0.00           H  
ATOM    731  HE1 HIS A  48       2.942  12.647   7.204  1.00  0.00           H  
ATOM    732  HE2 HIS A  48       3.994  14.045   5.363  1.00  0.00           H  
ATOM    733  N   ARG A  49      -1.530  15.537   5.165  1.00  0.00           N  
ATOM    734  CA  ARG A  49      -1.382  16.994   5.164  1.00  0.00           C  
ATOM    735  C   ARG A  49      -1.619  17.551   6.565  1.00  0.00           C  
ATOM    736  O   ARG A  49      -2.489  17.059   7.291  1.00  0.00           O  
ATOM    737  CB  ARG A  49      -2.365  17.631   4.176  1.00  0.00           C  
ATOM    738  CG  ARG A  49      -1.968  19.089   3.923  1.00  0.00           C  
ATOM    739  CD  ARG A  49      -2.957  19.732   2.948  1.00  0.00           C  
ATOM    740  NE  ARG A  49      -2.479  21.067   2.534  1.00  0.00           N  
ATOM    741  CZ  ARG A  49      -2.635  22.184   3.289  1.00  0.00           C  
ATOM    742  NH1 ARG A  49      -3.222  22.138   4.469  1.00  0.00           N  
ATOM    743  NH2 ARG A  49      -2.192  23.326   2.837  1.00  0.00           N  
ATOM    744  H   ARG A  49      -1.918  15.100   5.951  1.00  0.00           H  
ATOM    745  HA  ARG A  49      -0.375  17.239   4.858  1.00  0.00           H  
ATOM    746  HB2 ARG A  49      -2.344  17.084   3.246  1.00  0.00           H  
ATOM    747  HB3 ARG A  49      -3.362  17.601   4.590  1.00  0.00           H  
ATOM    748  HG2 ARG A  49      -1.979  19.633   4.857  1.00  0.00           H  
ATOM    749  HG3 ARG A  49      -0.976  19.124   3.497  1.00  0.00           H  
ATOM    750  HD2 ARG A  49      -3.058  19.106   2.075  1.00  0.00           H  
ATOM    751  HD3 ARG A  49      -3.920  19.829   3.429  1.00  0.00           H  
ATOM    752  HE  ARG A  49      -2.027  21.151   1.669  1.00  0.00           H  
ATOM    753 HH11 ARG A  49      -3.565  21.269   4.823  1.00  0.00           H  
ATOM    754 HH12 ARG A  49      -3.327  22.973   5.010  1.00  0.00           H  
ATOM    755 HH21 ARG A  49      -1.744  23.370   1.943  1.00  0.00           H  
ATOM    756 HH22 ARG A  49      -2.300  24.157   3.383  1.00  0.00           H  
ATOM    757  N   GLU A  50      -0.840  18.576   6.943  1.00  0.00           N  
ATOM    758  CA  GLU A  50      -0.976  19.191   8.269  1.00  0.00           C  
ATOM    759  C   GLU A  50      -0.616  20.675   8.244  1.00  0.00           C  
ATOM    760  O   GLU A  50       0.091  21.139   7.345  1.00  0.00           O  
ATOM    761  CB  GLU A  50      -0.101  18.459   9.306  1.00  0.00           C  
ATOM    762  CG  GLU A  50       1.383  18.482   8.882  1.00  0.00           C  
ATOM    763  CD  GLU A  50       1.693  17.287   7.989  1.00  0.00           C  
ATOM    764  OE1 GLU A  50       1.542  17.418   6.785  1.00  0.00           O  
ATOM    765  OE2 GLU A  50       2.078  16.260   8.521  1.00  0.00           O  
ATOM    766  H   GLU A  50      -0.166  18.922   6.321  1.00  0.00           H  
ATOM    767  HA  GLU A  50      -2.008  19.102   8.577  1.00  0.00           H  
ATOM    768  HB2 GLU A  50      -0.206  18.951  10.260  1.00  0.00           H  
ATOM    769  HB3 GLU A  50      -0.432  17.434   9.393  1.00  0.00           H  
ATOM    770  HG2 GLU A  50       1.607  19.396   8.351  1.00  0.00           H  
ATOM    771  HG3 GLU A  50       2.001  18.429   9.767  1.00  0.00           H  
ATOM    772  N   THR A  51      -1.094  21.402   9.258  1.00  0.00           N  
ATOM    773  CA  THR A  51      -0.821  22.829   9.391  1.00  0.00           C  
ATOM    774  C   THR A  51      -0.878  23.250  10.863  1.00  0.00           C  
ATOM    775  O   THR A  51      -1.599  22.639  11.659  1.00  0.00           O  
ATOM    776  CB  THR A  51      -1.816  23.647   8.544  1.00  0.00           C  
ATOM    777  OG1 THR A  51      -1.503  25.029   8.645  1.00  0.00           O  
ATOM    778  CG2 THR A  51      -3.260  23.402   9.019  1.00  0.00           C  
ATOM    779  H   THR A  51      -1.633  20.960   9.947  1.00  0.00           H  
ATOM    780  HA  THR A  51       0.179  23.018   9.023  1.00  0.00           H  
ATOM    781  HB  THR A  51      -1.733  23.338   7.513  1.00  0.00           H  
ATOM    782  HG1 THR A  51      -2.123  25.516   8.097  1.00  0.00           H  
ATOM    783 HG21 THR A  51      -3.952  23.792   8.288  1.00  0.00           H  
ATOM    784 HG22 THR A  51      -3.417  23.898   9.966  1.00  0.00           H  
ATOM    785 HG23 THR A  51      -3.423  22.340   9.138  1.00  0.00           H  
ATOM    786  N   GLY A  52      -0.104  24.283  11.218  1.00  0.00           N  
ATOM    787  CA  GLY A  52      -0.063  24.770  12.599  1.00  0.00           C  
ATOM    788  C   GLY A  52       0.029  26.311  12.656  1.00  0.00           C  
ATOM    789  O   GLY A  52       1.028  26.848  13.142  1.00  0.00           O  
ATOM    790  H   GLY A  52       0.454  24.718  10.539  1.00  0.00           H  
ATOM    791  HA2 GLY A  52      -0.958  24.450  13.110  1.00  0.00           H  
ATOM    792  HA3 GLY A  52       0.795  24.353  13.094  1.00  0.00           H  
ATOM    793  N   PRO A  53      -1.002  27.042  12.179  1.00  0.00           N  
ATOM    794  CA  PRO A  53      -1.001  28.542  12.208  1.00  0.00           C  
ATOM    795  C   PRO A  53      -1.149  29.081  13.631  1.00  0.00           C  
ATOM    796  O   PRO A  53      -1.722  28.413  14.499  1.00  0.00           O  
ATOM    797  CB  PRO A  53      -2.213  28.915  11.359  1.00  0.00           C  
ATOM    798  CG  PRO A  53      -3.143  27.760  11.505  1.00  0.00           C  
ATOM    799  CD  PRO A  53      -2.261  26.525  11.570  1.00  0.00           C  
ATOM    800  HA  PRO A  53      -0.113  28.934  11.741  1.00  0.00           H  
ATOM    801  HB2 PRO A  53      -2.669  29.824  11.729  1.00  0.00           H  
ATOM    802  HB3 PRO A  53      -1.927  29.020  10.323  1.00  0.00           H  
ATOM    803  HG2 PRO A  53      -3.714  27.859  12.416  1.00  0.00           H  
ATOM    804  HG3 PRO A  53      -3.798  27.689  10.650  1.00  0.00           H  
ATOM    805  HD2 PRO A  53      -2.711  25.767  12.196  1.00  0.00           H  
ATOM    806  HD3 PRO A  53      -2.059  26.141  10.582  1.00  0.00           H  
ATOM    807  N   LYS A  54      -0.631  30.295  13.859  1.00  0.00           N  
ATOM    808  CA  LYS A  54      -0.704  30.932  15.171  1.00  0.00           C  
ATOM    809  C   LYS A  54      -1.212  32.395  15.044  1.00  0.00           C  
ATOM    810  O   LYS A  54      -0.403  33.332  15.000  1.00  0.00           O  
ATOM    811  CB  LYS A  54       0.671  30.893  15.855  1.00  0.00           C  
ATOM    812  CG  LYS A  54       0.545  31.394  17.300  1.00  0.00           C  
ATOM    813  CD  LYS A  54       1.935  31.474  17.961  1.00  0.00           C  
ATOM    814  CE  LYS A  54       2.487  30.061  18.172  1.00  0.00           C  
ATOM    815  NZ  LYS A  54       3.681  30.114  19.064  1.00  0.00           N  
ATOM    816  H   LYS A  54      -0.195  30.774  13.124  1.00  0.00           H  
ATOM    817  HA  LYS A  54      -1.405  30.384  15.789  1.00  0.00           H  
ATOM    818  HB2 LYS A  54       1.030  29.875  15.867  1.00  0.00           H  
ATOM    819  HB3 LYS A  54       1.380  31.508  15.332  1.00  0.00           H  
ATOM    820  HG2 LYS A  54       0.092  32.374  17.294  1.00  0.00           H  
ATOM    821  HG3 LYS A  54      -0.078  30.714  17.862  1.00  0.00           H  
ATOM    822  HD2 LYS A  54       2.605  32.031  17.322  1.00  0.00           H  
ATOM    823  HD3 LYS A  54       1.850  31.971  18.916  1.00  0.00           H  
ATOM    824  HE2 LYS A  54       1.711  29.446  18.591  1.00  0.00           H  
ATOM    825  HE3 LYS A  54       2.774  29.652  17.213  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54       3.379  30.024  20.055  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54       4.172  31.021  18.931  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54       4.324  29.333  18.830  1.00  0.00           H  
ATOM    829  N   PRO A  55      -2.545  32.617  14.987  1.00  0.00           N  
ATOM    830  CA  PRO A  55      -3.120  34.001  14.876  1.00  0.00           C  
ATOM    831  C   PRO A  55      -2.902  34.817  16.157  1.00  0.00           C  
ATOM    832  O   PRO A  55      -2.937  36.051  16.132  1.00  0.00           O  
ATOM    833  CB  PRO A  55      -4.613  33.752  14.649  1.00  0.00           C  
ATOM    834  CG  PRO A  55      -4.877  32.438  15.284  1.00  0.00           C  
ATOM    835  CD  PRO A  55      -3.634  31.598  15.027  1.00  0.00           C  
ATOM    836  HA  PRO A  55      -2.714  34.511  14.018  1.00  0.00           H  
ATOM    837  HB2 PRO A  55      -5.200  34.524  15.123  1.00  0.00           H  
ATOM    838  HB3 PRO A  55      -4.833  33.697  13.592  1.00  0.00           H  
ATOM    839  HG2 PRO A  55      -5.036  32.569  16.347  1.00  0.00           H  
ATOM    840  HG3 PRO A  55      -5.731  31.967  14.833  1.00  0.00           H  
ATOM    841  HD2 PRO A  55      -3.478  30.891  15.832  1.00  0.00           H  
ATOM    842  HD3 PRO A  55      -3.700  31.098  14.076  1.00  0.00           H  
ATOM    843  N   THR A  56      -2.694  34.108  17.278  1.00  0.00           N  
ATOM    844  CA  THR A  56      -2.491  34.745  18.573  1.00  0.00           C  
ATOM    845  C   THR A  56      -1.366  35.775  18.506  1.00  0.00           C  
ATOM    846  O   THR A  56      -1.618  36.921  18.841  1.00  0.00           O  
ATOM    847  CB  THR A  56      -2.168  33.686  19.632  1.00  0.00           C  
ATOM    848  OG1 THR A  56      -3.090  32.607  19.517  1.00  0.00           O  
ATOM    849  CG2 THR A  56      -2.275  34.302  21.028  1.00  0.00           C  
ATOM    850  OXT THR A  56      -0.269  35.403  18.121  1.00  0.00           O  
ATOM    851  H   THR A  56      -2.688  33.129  17.227  1.00  0.00           H  
ATOM    852  HA  THR A  56      -3.407  35.240  18.853  1.00  0.00           H  
ATOM    853  HB  THR A  56      -1.164  33.318  19.483  1.00  0.00           H  
ATOM    854  HG1 THR A  56      -2.585  31.795  19.427  1.00  0.00           H  
ATOM    855 HG21 THR A  56      -1.835  33.633  21.753  1.00  0.00           H  
ATOM    856 HG22 THR A  56      -3.315  34.461  21.271  1.00  0.00           H  
ATOM    857 HG23 THR A  56      -1.752  35.246  21.045  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      -2.587  16.129  31.390  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.086  17.203  30.483  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.078  18.368  30.461  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.152  18.291  31.069  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.877  16.635  29.061  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.200  16.047  28.512  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.979  15.358  27.148  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.854  14.957  26.866  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.942  15.243  26.408  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.955  15.306  31.334  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.547  15.850  31.098  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.608  16.481  32.368  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.139  17.563  30.862  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.539  17.426  28.408  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.130  15.856  29.095  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.586  15.324  29.214  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.919  16.844  28.392  1.00  0.00           H  
ATOM     18  N   ALA A   2      -2.707  19.444  29.756  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -3.554  20.635  29.652  1.00  0.00           C  
ATOM     20  C   ALA A   2      -4.871  20.306  28.959  1.00  0.00           C  
ATOM     21  O   ALA A   2      -4.906  19.504  28.020  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -2.823  21.734  28.882  1.00  0.00           C  
ATOM     23  H   ALA A   2      -1.839  19.436  29.300  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -3.769  20.996  30.646  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -2.423  21.326  27.966  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -2.015  22.121  29.486  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -3.513  22.531  28.650  1.00  0.00           H  
ATOM     28  N   SER A   3      -5.956  20.932  29.434  1.00  0.00           N  
ATOM     29  CA  SER A   3      -7.285  20.711  28.867  1.00  0.00           C  
ATOM     30  C   SER A   3      -7.345  21.191  27.420  1.00  0.00           C  
ATOM     31  O   SER A   3      -6.793  22.244  27.084  1.00  0.00           O  
ATOM     32  CB  SER A   3      -8.340  21.440  29.698  1.00  0.00           C  
ATOM     33  OG  SER A   3      -8.368  20.893  31.010  1.00  0.00           O  
ATOM     34  H   SER A   3      -5.856  21.555  30.185  1.00  0.00           H  
ATOM     35  HA  SER A   3      -7.501  19.653  28.890  1.00  0.00           H  
ATOM     36  HB2 SER A   3      -8.094  22.488  29.761  1.00  0.00           H  
ATOM     37  HB3 SER A   3      -9.307  21.333  29.224  1.00  0.00           H  
ATOM     38  HG  SER A   3      -9.273  20.924  31.326  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.022  20.411  26.571  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.164  20.749  25.148  1.00  0.00           C  
ATOM     41  C   VAL A   4      -9.647  20.731  24.751  1.00  0.00           C  
ATOM     42  O   VAL A   4     -10.354  19.750  25.010  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -7.351  19.753  24.274  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -7.489  20.105  22.780  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -5.866  19.815  24.666  1.00  0.00           C  
ATOM     46  H   VAL A   4      -8.438  19.592  26.908  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -7.779  21.746  24.989  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.726  18.753  24.437  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -7.032  21.065  22.590  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -8.534  20.147  22.515  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -6.998  19.348  22.186  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -5.740  19.407  25.658  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -5.532  20.841  24.655  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.282  19.238  23.963  1.00  0.00           H  
ATOM     55  N   ARG A   5     -10.104  21.820  24.120  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -11.503  21.929  23.683  1.00  0.00           C  
ATOM     57  C   ARG A   5     -11.617  21.753  22.177  1.00  0.00           C  
ATOM     58  O   ARG A   5     -11.246  22.642  21.407  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -12.095  23.288  24.086  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -12.010  23.481  25.611  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -13.122  22.681  26.312  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -12.711  21.276  26.504  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -13.567  20.298  26.904  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -14.840  20.556  27.146  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -13.124  19.082  27.055  1.00  0.00           N  
ATOM     66  H   ARG A   5      -9.488  22.562  23.945  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -12.076  21.150  24.161  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -11.541  24.075  23.595  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -13.129  23.332  23.776  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -11.045  23.144  25.962  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -12.128  24.528  25.838  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -13.312  23.120  27.281  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -14.029  22.717  25.726  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -11.777  21.035  26.331  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -15.193  21.485  27.036  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -15.450  19.820  27.440  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -12.161  18.874  26.876  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -13.745  18.354  27.349  1.00  0.00           H  
ATOM     79  N   TYR A   6     -12.165  20.606  21.768  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -12.370  20.296  20.348  1.00  0.00           C  
ATOM     81  C   TYR A   6     -13.115  18.963  20.194  1.00  0.00           C  
ATOM     82  O   TYR A   6     -12.506  17.914  19.936  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -11.019  20.249  19.610  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -11.253  20.196  18.116  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -11.509  21.375  17.407  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -11.207  18.969  17.442  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -11.719  21.329  16.024  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -11.418  18.923  16.059  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -11.674  20.102  15.350  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -11.881  20.057  13.985  1.00  0.00           O  
ATOM     91  H   TYR A   6     -12.457  19.959  22.444  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -12.976  21.077  19.912  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -10.455  21.135  19.852  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -10.469  19.374  19.923  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -11.543  22.320  17.927  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -11.010  18.060  17.988  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -11.917  22.239  15.478  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -11.384  17.976  15.539  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -12.824  19.961  13.832  1.00  0.00           H  
ATOM    100  N   ILE A   7     -14.439  19.015  20.370  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -15.284  17.815  20.261  1.00  0.00           C  
ATOM    102  C   ILE A   7     -16.393  18.035  19.228  1.00  0.00           C  
ATOM    103  O   ILE A   7     -17.200  18.960  19.358  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -15.901  17.445  21.645  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -14.772  17.317  22.729  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -16.657  16.105  21.531  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -14.529  18.675  23.417  1.00  0.00           C  
ATOM    108  H   ILE A   7     -14.853  19.877  20.582  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -14.671  16.989  19.929  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -16.605  18.214  21.932  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -15.061  16.599  23.486  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -13.850  16.990  22.263  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -16.065  15.405  20.961  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -17.601  16.267  21.032  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -16.838  15.706  22.518  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -14.723  19.489  22.732  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -13.502  18.730  23.749  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -15.182  18.764  24.271  1.00  0.00           H  
ATOM    119  N   THR A   8     -16.428  17.166  18.212  1.00  0.00           N  
ATOM    120  CA  THR A   8     -17.444  17.249  17.157  1.00  0.00           C  
ATOM    121  C   THR A   8     -18.033  15.872  16.860  1.00  0.00           C  
ATOM    122  O   THR A   8     -17.427  14.847  17.184  1.00  0.00           O  
ATOM    123  CB  THR A   8     -16.849  17.855  15.877  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -15.780  17.038  15.417  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -16.338  19.273  16.157  1.00  0.00           C  
ATOM    126  H   THR A   8     -15.762  16.449  18.175  1.00  0.00           H  
ATOM    127  HA  THR A   8     -18.242  17.892  17.500  1.00  0.00           H  
ATOM    128  HB  THR A   8     -17.613  17.905  15.116  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -16.153  16.334  14.881  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -15.691  19.257  17.022  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -17.177  19.927  16.349  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -15.788  19.635  15.302  1.00  0.00           H  
ATOM    133  N   TYR A   9     -19.222  15.861  16.243  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -19.904  14.614  15.901  1.00  0.00           C  
ATOM    135  C   TYR A   9     -19.054  13.788  14.892  1.00  0.00           C  
ATOM    136  O   TYR A   9     -18.508  14.360  13.944  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -21.282  14.917  15.306  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -22.082  13.639  15.177  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -22.811  13.159  16.272  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -22.105  12.943  13.962  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -23.558  11.980  16.154  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -22.851  11.764  13.844  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -23.579  11.284  14.940  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -24.316  10.122  14.823  1.00  0.00           O  
ATOM    145  H   TYR A   9     -19.649  16.715  16.015  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -20.034  14.054  16.813  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -21.801  15.596  15.963  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -21.163  15.369  14.332  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -22.794  13.696  17.209  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -21.542  13.315  13.117  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -24.119  11.609  17.000  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -22.868  11.227  12.907  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -25.179  10.279  15.213  1.00  0.00           H  
ATOM    154  N   PRO A  10     -18.901  12.453  15.087  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -18.066  11.600  14.171  1.00  0.00           C  
ATOM    156  C   PRO A  10     -18.709  11.408  12.795  1.00  0.00           C  
ATOM    157  O   PRO A  10     -19.934  11.475  12.656  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -17.959  10.269  14.917  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -19.194  10.196  15.750  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -19.502  11.626  16.177  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -17.077  12.018  14.068  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -17.923   9.448  14.214  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -17.088  10.262  15.556  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -20.011   9.793  15.165  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -19.023   9.590  16.625  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -20.570  11.780  16.238  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -19.028  11.866  17.117  1.00  0.00           H  
ATOM    168  N   ALA A  11     -17.864  11.162  11.785  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -18.324  10.950  10.415  1.00  0.00           C  
ATOM    170  C   ALA A  11     -18.038   9.519   9.973  1.00  0.00           C  
ATOM    171  O   ALA A  11     -16.972   8.967  10.270  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -17.633  11.935   9.467  1.00  0.00           C  
ATOM    173  H   ALA A  11     -16.905  11.114  11.968  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -19.390  11.120  10.373  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -18.178  11.980   8.536  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -16.623  11.604   9.278  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -17.612  12.916   9.920  1.00  0.00           H  
ATOM    178  N   ILE A  12     -19.005   8.921   9.278  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -18.883   7.539   8.803  1.00  0.00           C  
ATOM    180  C   ILE A  12     -17.691   7.415   7.835  1.00  0.00           C  
ATOM    181  O   ILE A  12     -16.868   6.504   7.965  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -20.217   7.111   8.118  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -21.325   7.056   9.191  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -20.074   5.709   7.471  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -22.707   6.983   8.521  1.00  0.00           C  
ATOM    186  H   ILE A  12     -19.825   9.422   9.092  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -18.707   6.897   9.650  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -20.481   7.834   7.360  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -21.181   6.180   9.807  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -21.274   7.943   9.806  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -19.321   5.744   6.696  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -21.020   5.414   7.040  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -19.784   4.992   8.224  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -22.789   7.763   7.779  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -23.476   7.115   9.268  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -22.826   6.019   8.047  1.00  0.00           H  
ATOM    197  N   ASP A  13     -17.610   8.347   6.884  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -16.517   8.369   5.899  1.00  0.00           C  
ATOM    199  C   ASP A  13     -16.630   9.585   4.977  1.00  0.00           C  
ATOM    200  O   ASP A  13     -15.618  10.185   4.603  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -16.508   7.069   5.060  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -17.861   6.835   4.348  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -18.836   7.494   4.694  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -17.893   5.995   3.464  1.00  0.00           O  
ATOM    205  H   ASP A  13     -18.295   9.047   6.854  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -15.582   8.435   6.434  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -15.727   7.138   4.316  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -16.301   6.233   5.710  1.00  0.00           H  
ATOM    209  N   ARG A  14     -17.873   9.954   4.641  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -18.142  11.110   3.781  1.00  0.00           C  
ATOM    211  C   ARG A  14     -17.272  11.086   2.509  1.00  0.00           C  
ATOM    212  O   ARG A  14     -16.526  10.131   2.275  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -17.910  12.411   4.565  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -18.920  12.500   5.715  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -18.685  13.783   6.509  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -18.960  14.963   5.669  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -20.213  15.434   5.435  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -21.276  14.846   5.954  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -20.369  16.490   4.684  1.00  0.00           N  
ATOM    220  H   ARG A  14     -18.628   9.441   4.996  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -19.180  11.075   3.482  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -16.905  12.418   4.965  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -18.045  13.255   3.906  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -19.922  12.504   5.311  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -18.798  11.648   6.367  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -19.343  13.796   7.366  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -17.659  13.811   6.847  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -18.202  15.429   5.258  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -21.169  14.036   6.531  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -22.190  15.212   5.767  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -19.570  16.944   4.287  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -21.286  16.848   4.505  1.00  0.00           H  
ATOM    233  N   GLY A  15     -17.387  12.148   1.693  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -16.619  12.260   0.451  1.00  0.00           C  
ATOM    235  C   GLY A  15     -17.404  11.716  -0.740  1.00  0.00           C  
ATOM    236  O   GLY A  15     -18.330  10.920  -0.574  1.00  0.00           O  
ATOM    237  H   GLY A  15     -18.002  12.869   1.936  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -16.382  13.300   0.277  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -15.701  11.700   0.550  1.00  0.00           H  
ATOM    240  N   ASP A  16     -17.012  12.151  -1.944  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -17.663  11.710  -3.178  1.00  0.00           C  
ATOM    242  C   ASP A  16     -16.804  10.673  -3.896  1.00  0.00           C  
ATOM    243  O   ASP A  16     -15.579  10.817  -3.968  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -17.910  12.912  -4.108  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -19.010  13.844  -3.549  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -19.756  13.420  -2.671  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -19.085  14.969  -4.013  1.00  0.00           O  
ATOM    248  H   ASP A  16     -16.262  12.779  -2.001  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -18.614  11.264  -2.931  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -16.990  13.471  -4.208  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -18.211  12.550  -5.079  1.00  0.00           H  
ATOM    252  N   HIS A  17     -17.456   9.632  -4.429  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -16.750   8.568  -5.147  1.00  0.00           C  
ATOM    254  C   HIS A  17     -16.068   9.117  -6.396  1.00  0.00           C  
ATOM    255  O   HIS A  17     -14.935   8.739  -6.710  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -17.732   7.448  -5.540  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -18.184   6.654  -4.315  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -19.265   5.788  -4.369  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -17.708   6.570  -3.019  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -19.403   5.228  -3.151  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -18.480   5.671  -2.293  1.00  0.00           N  
ATOM    262  H   HIS A  17     -18.430   9.582  -4.338  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -15.997   8.150  -4.496  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -18.597   7.885  -6.015  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -17.245   6.780  -6.237  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -16.864   7.119  -2.629  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -20.169   4.510  -2.897  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -18.371   5.417  -1.353  1.00  0.00           H  
ATOM    269  N   ALA A  18     -16.767  10.015  -7.101  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -16.231  10.628  -8.313  1.00  0.00           C  
ATOM    271  C   ALA A  18     -15.113  11.611  -7.976  1.00  0.00           C  
ATOM    272  O   ALA A  18     -15.194  12.337  -6.979  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -17.346  11.346  -9.079  1.00  0.00           C  
ATOM    274  H   ALA A  18     -17.660  10.274  -6.791  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -15.827   9.851  -8.943  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -16.963  11.691 -10.029  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -17.694  12.190  -8.503  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -18.163  10.662  -9.247  1.00  0.00           H  
ATOM    279  N   VAL A  19     -14.080  11.637  -8.822  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -12.945  12.538  -8.633  1.00  0.00           C  
ATOM    281  C   VAL A  19     -12.456  13.066  -9.991  1.00  0.00           C  
ATOM    282  O   VAL A  19     -12.522  12.355 -10.999  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -11.806  11.817  -7.862  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -11.271  10.629  -8.674  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -10.661  12.799  -7.570  1.00  0.00           C  
ATOM    286  H   VAL A  19     -14.088  11.039  -9.599  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -13.278  13.382  -8.046  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -12.204  11.443  -6.929  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -10.667  10.001  -8.034  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -10.666  10.994  -9.491  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -12.098  10.056  -9.064  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -10.096  12.974  -8.473  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -10.014  12.379  -6.815  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -11.069  13.734  -7.213  1.00  0.00           H  
ATOM    295  N   HIS A  20     -11.997  14.323 -10.008  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.527  14.957 -11.249  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.040  15.287 -11.171  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.564  15.826 -10.168  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.334  16.233 -11.541  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.790  15.887 -11.733  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -14.247  15.206 -12.852  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.898  16.118 -10.956  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -15.579  15.054 -12.716  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -16.024  15.591 -11.578  1.00  0.00           N  
ATOM    305  H   HIS A  20     -11.990  14.841  -9.175  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.676  14.267 -12.067  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -12.235  16.918 -10.712  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.957  16.698 -12.439  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -14.895  16.631 -10.007  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -16.209  14.556 -13.439  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -16.949  15.614 -11.253  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.316  14.956 -12.245  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.875  15.205 -12.324  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.586  16.684 -12.577  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.437  17.407 -13.107  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.255  14.355 -13.435  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.286  12.609 -12.958  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.765  14.529 -13.004  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.424  14.921 -11.385  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -7.816  14.488 -14.347  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.234  14.664 -13.593  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.377  17.127 -12.192  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.971  18.516 -12.370  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.819  18.834 -13.845  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.226  18.068 -14.594  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.649  18.775 -11.640  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.406  20.275 -11.495  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -4.852  20.835 -10.507  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.780  20.842 -12.372  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.737  16.506 -11.782  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.731  19.171 -11.961  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.679  18.317 -10.662  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.841  18.340 -12.210  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.366  19.966 -14.246  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.291  20.421 -15.638  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.852  20.822 -16.014  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.473  20.777 -17.189  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.238  21.603 -15.816  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.700  21.112 -15.684  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.589  22.259 -15.205  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -11.040  21.783 -15.128  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.882  22.855 -14.526  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.828  20.527 -13.591  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.605  19.618 -16.287  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.015  22.343 -15.059  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.092  22.034 -16.795  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.050  20.771 -16.647  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.769  20.298 -14.974  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -9.254  22.554 -14.219  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.513  23.093 -15.887  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.398  21.558 -16.121  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.095  20.895 -14.515  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -12.867  22.740 -14.841  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -11.526  23.786 -14.826  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -11.845  22.786 -13.491  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.054  21.176 -14.999  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.647  21.542 -15.193  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.732  20.351 -14.892  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.648  20.226 -15.472  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.277  22.719 -14.289  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.412  21.130 -14.091  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.506  21.837 -16.222  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -3.109  23.406 -14.231  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -1.416  23.229 -14.695  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -2.044  22.354 -13.300  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.206  19.457 -14.013  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.477  18.250 -13.660  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.401  17.009 -13.816  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.565  16.218 -12.870  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.964  18.358 -12.218  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.091  19.423 -12.133  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.382  19.224 -12.598  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.065  20.701 -11.635  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       2.072  20.357 -12.374  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.315  21.289 -11.788  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.089  19.606 -13.618  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.636  18.139 -14.328  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.790  18.623 -11.573  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.562  17.409 -11.906  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.796  21.178 -11.190  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       3.111  20.494 -12.634  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.585  22.194 -11.524  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.004  16.803 -15.009  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.891  15.625 -15.253  1.00  0.00           C  
ATOM    385  C   PRO A  26      -3.104  14.318 -15.299  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.631  13.246 -14.982  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.531  15.932 -16.608  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.540  16.788 -17.308  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.910  17.656 -16.231  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.660  15.578 -14.507  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.702  15.022 -17.159  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.446  16.481 -16.470  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.794  16.169 -17.783  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.030  17.418 -18.035  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.884  17.883 -16.473  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.480  18.561 -16.086  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.841  14.429 -15.692  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.943  13.282 -15.788  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.557  12.738 -14.406  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.199  11.563 -14.277  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.324  13.667 -16.565  1.00  0.00           C  
ATOM    402  CG  ASN A  27       0.017  13.860 -18.059  1.00  0.00           C  
ATOM    403  OD1 ASN A  27      -0.982  13.341 -18.572  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       0.822  14.581 -18.789  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.506  15.323 -15.920  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.449  12.500 -16.335  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.721  14.587 -16.163  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.061  12.885 -16.453  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       1.615  14.993 -18.383  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       0.637  14.711 -19.742  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.563  13.618 -13.384  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.133  13.228 -12.028  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.269  13.301 -10.998  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.005  13.297  -9.787  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.035  14.110 -11.567  1.00  0.00           C  
ATOM    416  OG1 THR A  28       0.635  15.471 -11.590  1.00  0.00           O  
ATOM    417  CG2 THR A  28       2.236  13.912 -12.497  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.824  14.551 -13.552  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.219  12.208 -12.064  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.321  13.834 -10.564  1.00  0.00           H  
ATOM    421  HG1 THR A  28       1.190  15.955 -10.975  1.00  0.00           H  
ATOM    422 HG21 THR A  28       1.950  14.158 -13.509  1.00  0.00           H  
ATOM    423 HG22 THR A  28       2.559  12.883 -12.454  1.00  0.00           H  
ATOM    424 HG23 THR A  28       3.043  14.559 -12.184  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.527  13.361 -11.470  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.670  13.428 -10.559  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.771  12.147  -9.735  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.201  11.116 -10.112  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.976  13.679 -11.332  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.396  12.237 -12.350  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.680  13.357 -12.438  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.508  14.254  -9.881  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.776  13.858 -10.628  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.857  14.546 -11.964  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.475  12.222  -8.601  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.623  11.065  -7.706  1.00  0.00           C  
ATOM    437  C   LYS A  30      -6.086  10.658  -7.581  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.970  11.512  -7.454  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -4.056  11.388  -6.310  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -2.561  11.777  -6.405  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -1.687  10.548  -6.739  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -1.602   9.614  -5.524  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -0.683   8.482  -5.831  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.888  13.075  -8.350  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -4.077  10.231  -8.117  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -4.610  12.211  -5.883  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -4.159  10.524  -5.675  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -2.441  12.517  -7.180  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -2.242  12.195  -5.460  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -2.107  10.012  -7.576  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -0.693  10.881  -6.994  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -1.224  10.163  -4.673  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -2.581   9.226  -5.294  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -0.927   7.665  -5.236  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       0.297   8.772  -5.639  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -0.779   8.217  -6.832  1.00  0.00           H  
ATOM    457  N   LYS A  31      -6.325   9.344  -7.593  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -7.674   8.798  -7.457  1.00  0.00           C  
ATOM    459  C   LYS A  31      -8.030   8.614  -5.999  1.00  0.00           C  
ATOM    460  O   LYS A  31      -9.160   8.896  -5.589  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -7.772   7.446  -8.190  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -7.477   7.616  -9.694  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -8.613   8.397 -10.379  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -8.323   8.503 -11.873  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -9.416   9.267 -12.537  1.00  0.00           N  
ATOM    466  H   LYS A  31      -5.572   8.724  -7.675  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -8.392   9.470  -7.887  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -7.061   6.755  -7.765  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -8.768   7.050  -8.070  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -6.552   8.157  -9.812  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -7.386   6.644 -10.155  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -9.549   7.879 -10.229  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -8.678   9.389  -9.958  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -7.385   9.017 -12.014  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -8.260   7.514 -12.299  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -9.436  10.238 -12.170  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -10.326   8.802 -12.345  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -9.247   9.292 -13.563  1.00  0.00           H  
ATOM    479  N   LYS A  32      -7.067   8.113  -5.222  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -7.287   7.848  -3.800  1.00  0.00           C  
ATOM    481  C   LYS A  32      -6.066   8.252  -2.988  1.00  0.00           C  
ATOM    482  O   LYS A  32      -4.932   8.166  -3.474  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -7.593   6.350  -3.585  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -8.802   5.921  -4.451  1.00  0.00           C  
ATOM    485  CD  LYS A  32     -10.100   6.553  -3.920  1.00  0.00           C  
ATOM    486  CE  LYS A  32     -11.252   6.183  -4.846  1.00  0.00           C  
ATOM    487  NZ  LYS A  32     -12.515   6.789  -4.336  1.00  0.00           N  
ATOM    488  H   LYS A  32      -6.202   7.891  -5.625  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -8.132   8.427  -3.461  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -6.724   5.765  -3.850  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -7.832   6.181  -2.546  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -8.638   6.245  -5.469  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -8.894   4.846  -4.434  1.00  0.00           H  
ATOM    494  HD2 LYS A  32     -10.302   6.178  -2.927  1.00  0.00           H  
ATOM    495  HD3 LYS A  32     -10.004   7.626  -3.885  1.00  0.00           H  
ATOM    496  HE2 LYS A  32     -11.037   6.569  -5.832  1.00  0.00           H  
ATOM    497  HE3 LYS A  32     -11.353   5.108  -4.889  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32     -12.620   7.750  -4.720  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32     -12.484   6.831  -3.297  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32     -13.324   6.210  -4.638  1.00  0.00           H  
ATOM    501  N   GLN A  33      -6.303   8.693  -1.750  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -5.222   9.110  -0.863  1.00  0.00           C  
ATOM    503  C   GLN A  33      -5.673   9.080   0.596  1.00  0.00           C  
ATOM    504  O   GLN A  33      -6.848   8.830   0.888  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -4.720  10.521  -1.251  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -5.827  11.564  -1.018  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -5.466  12.875  -1.708  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -4.386  13.421  -1.484  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -6.313  13.417  -2.542  1.00  0.00           N  
ATOM    510  H   GLN A  33      -7.227   8.734  -1.427  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -4.406   8.413  -0.985  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -3.862  10.772  -0.647  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -4.439  10.527  -2.293  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -6.761  11.182  -1.388  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -5.920  11.739   0.045  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -7.173  12.980  -2.719  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -6.089  14.259  -2.990  1.00  0.00           H  
ATOM    518  N   ALA A  34      -4.738   9.368   1.502  1.00  0.00           N  
ATOM    519  CA  ALA A  34      -5.038   9.415   2.931  1.00  0.00           C  
ATOM    520  C   ALA A  34      -4.902  10.840   3.456  1.00  0.00           C  
ATOM    521  O   ALA A  34      -3.895  11.510   3.205  1.00  0.00           O  
ATOM    522  CB  ALA A  34      -4.103   8.482   3.704  1.00  0.00           C  
ATOM    523  H   ALA A  34      -3.834   9.584   1.195  1.00  0.00           H  
ATOM    524  HA  ALA A  34      -6.057   9.091   3.077  1.00  0.00           H  
ATOM    525  HB1 ALA A  34      -4.150   7.490   3.280  1.00  0.00           H  
ATOM    526  HB2 ALA A  34      -4.406   8.445   4.740  1.00  0.00           H  
ATOM    527  HB3 ALA A  34      -3.090   8.853   3.639  1.00  0.00           H  
ATOM    528  N   ASN A  35      -5.928  11.298   4.181  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -5.937  12.649   4.740  1.00  0.00           C  
ATOM    530  C   ASN A  35      -4.965  12.781   5.927  1.00  0.00           C  
ATOM    531  O   ASN A  35      -4.593  11.773   6.535  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -7.353  13.040   5.164  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -7.896  12.062   6.206  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -7.143  11.536   7.027  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -9.173  11.785   6.222  1.00  0.00           N  
ATOM    536  H   ASN A  35      -6.699  10.713   4.337  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -5.611  13.339   3.975  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -7.336  14.031   5.590  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -7.990  13.044   4.297  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -9.773  12.201   5.569  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -9.531  11.162   6.887  1.00  0.00           H  
ATOM    542  N   PRO A  36      -4.522  14.013   6.258  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -3.560  14.245   7.375  1.00  0.00           C  
ATOM    544  C   PRO A  36      -4.242  14.281   8.746  1.00  0.00           C  
ATOM    545  O   PRO A  36      -3.587  14.113   9.780  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -2.953  15.596   7.026  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -4.051  16.342   6.349  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -4.901  15.307   5.615  1.00  0.00           C  
ATOM    549  HA  PRO A  36      -2.784  13.505   7.363  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -2.642  16.109   7.924  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -2.124  15.476   6.345  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -4.648  16.858   7.085  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -3.649  17.037   5.633  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -5.944  15.524   5.777  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -4.680  15.275   4.562  1.00  0.00           H  
ATOM    556  N   TYR A  37      -5.555  14.516   8.739  1.00  0.00           N  
ATOM    557  CA  TYR A  37      -6.336  14.594   9.967  1.00  0.00           C  
ATOM    558  C   TYR A  37      -6.861  13.204  10.354  1.00  0.00           C  
ATOM    559  O   TYR A  37      -7.603  12.575   9.592  1.00  0.00           O  
ATOM    560  CB  TYR A  37      -7.504  15.574   9.751  1.00  0.00           C  
ATOM    561  CG  TYR A  37      -8.318  15.738  11.026  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      -7.839  16.548  12.062  1.00  0.00           C  
ATOM    563  CD2 TYR A  37      -9.547  15.081  11.163  1.00  0.00           C  
ATOM    564  CE1 TYR A  37      -8.590  16.703  13.235  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -10.297  15.234  12.334  1.00  0.00           C  
ATOM    566  CZ  TYR A  37      -9.820  16.046  13.371  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -10.560  16.199  14.524  1.00  0.00           O  
ATOM    568  H   TYR A  37      -6.003  14.657   7.878  1.00  0.00           H  
ATOM    569  HA  TYR A  37      -5.709  14.971  10.760  1.00  0.00           H  
ATOM    570  HB2 TYR A  37      -7.106  16.533   9.452  1.00  0.00           H  
ATOM    571  HB3 TYR A  37      -8.133  15.191   8.963  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      -6.890  17.055  11.959  1.00  0.00           H  
ATOM    573  HD2 TYR A  37      -9.916  14.455  10.364  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      -8.222  17.328  14.034  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -11.246  14.727  12.438  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -10.745  15.325  14.877  1.00  0.00           H  
ATOM    577  N   ARG A  38      -6.458  12.736  11.541  1.00  0.00           N  
ATOM    578  CA  ARG A  38      -6.866  11.432  12.040  1.00  0.00           C  
ATOM    579  C   ARG A  38      -7.229  11.535  13.511  1.00  0.00           C  
ATOM    580  O   ARG A  38      -6.580  12.264  14.273  1.00  0.00           O  
ATOM    581  CB  ARG A  38      -5.725  10.434  11.863  1.00  0.00           C  
ATOM    582  CG  ARG A  38      -6.164   9.017  12.246  1.00  0.00           C  
ATOM    583  CD  ARG A  38      -7.065   8.443  11.156  1.00  0.00           C  
ATOM    584  NE  ARG A  38      -7.506   7.079  11.511  1.00  0.00           N  
ATOM    585  CZ  ARG A  38      -8.348   6.343  10.737  1.00  0.00           C  
ATOM    586  NH1 ARG A  38      -8.826   6.816   9.600  1.00  0.00           N  
ATOM    587  NH2 ARG A  38      -8.691   5.143  11.124  1.00  0.00           N  
ATOM    588  H   ARG A  38      -5.857  13.272  12.092  1.00  0.00           H  
ATOM    589  HA  ARG A  38      -7.726  11.094  11.489  1.00  0.00           H  
ATOM    590  HB2 ARG A  38      -5.399  10.442  10.838  1.00  0.00           H  
ATOM    591  HB3 ARG A  38      -4.917  10.726  12.503  1.00  0.00           H  
ATOM    592  HG2 ARG A  38      -5.283   8.411  12.353  1.00  0.00           H  
ATOM    593  HG3 ARG A  38      -6.700   9.044  13.182  1.00  0.00           H  
ATOM    594  HD2 ARG A  38      -7.918   9.087  11.047  1.00  0.00           H  
ATOM    595  HD3 ARG A  38      -6.519   8.416  10.223  1.00  0.00           H  
ATOM    596  HE  ARG A  38      -7.178   6.686  12.347  1.00  0.00           H  
ATOM    597 HH11 ARG A  38      -8.571   7.731   9.294  1.00  0.00           H  
ATOM    598 HH12 ARG A  38      -9.442   6.258   9.047  1.00  0.00           H  
ATOM    599 HH21 ARG A  38      -8.335   4.775  11.982  1.00  0.00           H  
ATOM    600 HH22 ARG A  38      -9.310   4.595  10.562  1.00  0.00           H  
ATOM    601  N   ARG A  39      -8.266  10.802  13.904  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -8.725  10.800  15.287  1.00  0.00           C  
ATOM    603  C   ARG A  39      -8.889   9.375  15.798  1.00  0.00           C  
ATOM    604  O   ARG A  39      -8.473   9.055  16.919  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -10.046  11.562  15.398  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -10.396  11.791  16.873  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -11.732  12.528  16.973  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -12.835  11.665  16.508  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -13.421  10.723  17.290  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -13.032  10.523  18.536  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -14.391  10.002  16.798  1.00  0.00           N  
ATOM    612  H   ARG A  39      -8.725  10.240  13.245  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -7.987  11.296  15.896  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -9.951  12.512  14.892  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -10.830  10.984  14.933  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -10.469  10.837  17.375  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -9.624  12.386  17.339  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -11.911  12.808  18.001  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -11.693  13.420  16.364  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -13.160  11.777  15.591  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -12.290  11.070  18.922  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -13.480   9.823  19.094  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -14.694  10.144  15.857  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -14.832   9.310  17.367  1.00  0.00           H  
ATOM    625  N   GLY A  40      -9.502   8.523  14.969  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -9.728   7.130  15.333  1.00  0.00           C  
ATOM    627  C   GLY A  40      -8.423   6.338  15.333  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.494   6.660  14.583  1.00  0.00           O  
ATOM    629  H   GLY A  40      -9.810   8.845  14.097  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -10.159   7.104  16.320  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -10.414   6.682  14.630  1.00  0.00           H  
ATOM    632  N   CYS A  41      -8.360   5.300  16.180  1.00  0.00           N  
ATOM    633  CA  CYS A  41      -7.166   4.460  16.280  1.00  0.00           C  
ATOM    634  C   CYS A  41      -7.053   3.523  15.083  1.00  0.00           C  
ATOM    635  O   CYS A  41      -8.060   3.155  14.471  1.00  0.00           O  
ATOM    636  CB  CYS A  41      -7.191   3.648  17.587  1.00  0.00           C  
ATOM    637  SG  CYS A  41      -8.572   2.467  17.559  1.00  0.00           S  
ATOM    638  H   CYS A  41      -9.133   5.102  16.748  1.00  0.00           H  
ATOM    639  HA  CYS A  41      -6.298   5.102  16.296  1.00  0.00           H  
ATOM    640  HB2 CYS A  41      -6.261   3.109  17.693  1.00  0.00           H  
ATOM    641  HB3 CYS A  41      -7.310   4.322  18.421  1.00  0.00           H  
ATOM    642  N   GLY A  42      -5.816   3.131  14.766  1.00  0.00           N  
ATOM    643  CA  GLY A  42      -5.552   2.217  13.645  1.00  0.00           C  
ATOM    644  C   GLY A  42      -4.363   1.276  13.921  1.00  0.00           C  
ATOM    645  O   GLY A  42      -3.978   0.490  13.049  1.00  0.00           O  
ATOM    646  H   GLY A  42      -5.062   3.454  15.301  1.00  0.00           H  
ATOM    647  HA2 GLY A  42      -6.435   1.619  13.472  1.00  0.00           H  
ATOM    648  HA3 GLY A  42      -5.341   2.797  12.761  1.00  0.00           H  
ATOM    649  N   VAL A  43      -3.799   1.349  15.138  1.00  0.00           N  
ATOM    650  CA  VAL A  43      -2.670   0.489  15.525  1.00  0.00           C  
ATOM    651  C   VAL A  43      -3.081  -0.986  15.559  1.00  0.00           C  
ATOM    652  O   VAL A  43      -2.256  -1.873  15.328  1.00  0.00           O  
ATOM    653  CB  VAL A  43      -2.108   0.909  16.896  1.00  0.00           C  
ATOM    654  CG1 VAL A  43      -1.507   2.309  16.797  1.00  0.00           C  
ATOM    655  CG2 VAL A  43      -3.225   0.911  17.958  1.00  0.00           C  
ATOM    656  H   VAL A  43      -4.154   1.982  15.795  1.00  0.00           H  
ATOM    657  HA  VAL A  43      -1.890   0.605  14.789  1.00  0.00           H  
ATOM    658  HB  VAL A  43      -1.339   0.210  17.182  1.00  0.00           H  
ATOM    659 HG11 VAL A  43      -2.270   3.009  16.488  1.00  0.00           H  
ATOM    660 HG12 VAL A  43      -0.707   2.307  16.071  1.00  0.00           H  
ATOM    661 HG13 VAL A  43      -1.118   2.604  17.760  1.00  0.00           H  
ATOM    662 HG21 VAL A  43      -3.874   1.758  17.791  1.00  0.00           H  
ATOM    663 HG22 VAL A  43      -2.787   0.983  18.941  1.00  0.00           H  
ATOM    664 HG23 VAL A  43      -3.796  -0.002  17.883  1.00  0.00           H  
ATOM    665  N   LEU A  44      -4.366  -1.235  15.843  1.00  0.00           N  
ATOM    666  CA  LEU A  44      -4.907  -2.601  15.901  1.00  0.00           C  
ATOM    667  C   LEU A  44      -4.177  -3.470  16.944  1.00  0.00           C  
ATOM    668  O   LEU A  44      -4.371  -4.691  16.980  1.00  0.00           O  
ATOM    669  CB  LEU A  44      -4.818  -3.261  14.513  1.00  0.00           C  
ATOM    670  CG  LEU A  44      -5.713  -2.509  13.508  1.00  0.00           C  
ATOM    671  CD1 LEU A  44      -5.416  -3.012  12.095  1.00  0.00           C  
ATOM    672  CD2 LEU A  44      -7.199  -2.768  13.824  1.00  0.00           C  
ATOM    673  H   LEU A  44      -4.963  -0.478  16.014  1.00  0.00           H  
ATOM    674  HA  LEU A  44      -5.948  -2.541  16.181  1.00  0.00           H  
ATOM    675  HB2 LEU A  44      -3.794  -3.238  14.172  1.00  0.00           H  
ATOM    676  HB3 LEU A  44      -5.148  -4.287  14.583  1.00  0.00           H  
ATOM    677  HG  LEU A  44      -5.505  -1.448  13.568  1.00  0.00           H  
ATOM    678 HD11 LEU A  44      -5.965  -2.420  11.379  1.00  0.00           H  
ATOM    679 HD12 LEU A  44      -5.715  -4.046  12.011  1.00  0.00           H  
ATOM    680 HD13 LEU A  44      -4.358  -2.926  11.898  1.00  0.00           H  
ATOM    681 HD21 LEU A  44      -7.470  -2.250  14.732  1.00  0.00           H  
ATOM    682 HD22 LEU A  44      -7.359  -3.829  13.953  1.00  0.00           H  
ATOM    683 HD23 LEU A  44      -7.808  -2.409  13.009  1.00  0.00           H  
ATOM    684  N   GLU A  45      -3.371  -2.830  17.809  1.00  0.00           N  
ATOM    685  CA  GLU A  45      -2.656  -3.541  18.873  1.00  0.00           C  
ATOM    686  C   GLU A  45      -3.648  -4.156  19.860  1.00  0.00           C  
ATOM    687  O   GLU A  45      -3.431  -5.257  20.377  1.00  0.00           O  
ATOM    688  CB  GLU A  45      -1.731  -2.577  19.612  1.00  0.00           C  
ATOM    689  CG  GLU A  45      -0.565  -2.175  18.693  1.00  0.00           C  
ATOM    690  CD  GLU A  45       0.287  -1.045  19.316  1.00  0.00           C  
ATOM    691  OE1 GLU A  45      -0.200  -0.365  20.214  1.00  0.00           O  
ATOM    692  OE2 GLU A  45       1.412  -0.880  18.879  1.00  0.00           O  
ATOM    693  H   GLU A  45      -3.282  -1.858  17.748  1.00  0.00           H  
ATOM    694  HA  GLU A  45      -2.065  -4.328  18.433  1.00  0.00           H  
ATOM    695  HB2 GLU A  45      -2.290  -1.698  19.901  1.00  0.00           H  
ATOM    696  HB3 GLU A  45      -1.338  -3.058  20.496  1.00  0.00           H  
ATOM    697  HG2 GLU A  45       0.063  -3.036  18.522  1.00  0.00           H  
ATOM    698  HG3 GLU A  45      -0.965  -1.835  17.748  1.00  0.00           H  
ATOM    699  N   GLY A  46      -4.739  -3.430  20.105  1.00  0.00           N  
ATOM    700  CA  GLY A  46      -5.792  -3.870  21.010  1.00  0.00           C  
ATOM    701  C   GLY A  46      -6.707  -2.713  21.361  1.00  0.00           C  
ATOM    702  O   GLY A  46      -7.080  -2.530  22.524  1.00  0.00           O  
ATOM    703  H   GLY A  46      -4.837  -2.568  19.648  1.00  0.00           H  
ATOM    704  HA2 GLY A  46      -6.375  -4.628  20.512  1.00  0.00           H  
ATOM    705  HA3 GLY A  46      -5.356  -4.266  21.913  1.00  0.00           H  
ATOM    706  N   CYS A  47      -7.050  -1.925  20.342  1.00  0.00           N  
ATOM    707  CA  CYS A  47      -7.905  -0.763  20.510  1.00  0.00           C  
ATOM    708  C   CYS A  47      -9.282  -1.186  20.997  1.00  0.00           C  
ATOM    709  O   CYS A  47      -9.674  -0.855  22.121  1.00  0.00           O  
ATOM    710  CB  CYS A  47      -8.008  -0.037  19.173  1.00  0.00           C  
ATOM    711  SG  CYS A  47      -8.590   1.663  19.421  1.00  0.00           S  
ATOM    712  H   CYS A  47      -6.703  -2.129  19.449  1.00  0.00           H  
ATOM    713  HA  CYS A  47      -7.477  -0.102  21.240  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      -7.033  -0.036  18.710  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      -8.704  -0.571  18.539  1.00  0.00           H  
ATOM    716  N   HIS A  48      -9.973  -1.992  20.181  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -11.283  -2.534  20.547  1.00  0.00           C  
ATOM    718  C   HIS A  48     -12.239  -1.439  21.036  1.00  0.00           C  
ATOM    719  O   HIS A  48     -11.858  -0.273  21.163  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -11.107  -3.588  21.640  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -10.364  -4.774  21.086  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -10.947  -5.662  20.196  1.00  0.00           N  
ATOM    723  CD2 HIS A  48      -9.083  -5.228  21.282  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -10.028  -6.595  19.892  1.00  0.00           C  
ATOM    725  NE2 HIS A  48      -8.873  -6.378  20.528  1.00  0.00           N  
ATOM    726  H   HIS A  48      -9.569  -2.263  19.330  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -11.716  -3.011  19.681  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -10.545  -3.161  22.457  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -12.072  -3.896  21.997  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      -8.349  -4.764  21.925  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -10.201  -7.419  19.214  1.00  0.00           H  
ATOM    732  HE2 HIS A  48      -8.054  -6.914  20.473  1.00  0.00           H  
ATOM    733  N   ARG A  49     -13.487  -1.838  21.329  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -14.487  -0.909  21.855  1.00  0.00           C  
ATOM    735  C   ARG A  49     -14.027  -0.390  23.221  1.00  0.00           C  
ATOM    736  O   ARG A  49     -14.089   0.805  23.495  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -15.854  -1.616  21.979  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -16.931  -0.627  22.462  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -18.293  -1.323  22.483  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -19.333  -0.405  22.992  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -19.938   0.536  22.219  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -19.619   0.688  20.949  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -20.855   1.303  22.746  1.00  0.00           N  
ATOM    744  H   ARG A  49     -13.724  -2.783  21.222  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -14.583  -0.074  21.177  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -16.139  -2.014  21.017  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -15.773  -2.426  22.690  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -16.684  -0.286  23.457  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -16.972   0.218  21.791  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -18.552  -1.634  21.482  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -18.238  -2.193  23.121  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -19.599  -0.478  23.931  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -18.919   0.106  20.535  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -20.078   1.386  20.398  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -21.106   1.196  23.707  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -21.307   1.998  22.185  1.00  0.00           H  
ATOM    757  N   GLU A  50     -13.550  -1.323  24.062  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -13.048  -1.014  25.415  1.00  0.00           C  
ATOM    759  C   GLU A  50     -12.741  -2.320  26.163  1.00  0.00           C  
ATOM    760  O   GLU A  50     -13.599  -2.860  26.872  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -14.083  -0.167  26.226  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -13.614   1.298  26.360  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -12.530   1.404  27.425  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -12.876   1.615  28.576  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -11.369   1.273  27.075  1.00  0.00           O  
ATOM    766  H   GLU A  50     -13.526  -2.254  23.759  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -12.122  -0.464  25.314  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -15.032  -0.192  25.717  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -14.206  -0.587  27.215  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -13.216   1.644  25.419  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -14.452   1.919  26.643  1.00  0.00           H  
ATOM    772  N   THR A  51     -11.515  -2.839  25.976  1.00  0.00           N  
ATOM    773  CA  THR A  51     -11.097  -4.094  26.606  1.00  0.00           C  
ATOM    774  C   THR A  51     -11.961  -5.242  26.106  1.00  0.00           C  
ATOM    775  O   THR A  51     -13.120  -5.377  26.513  1.00  0.00           O  
ATOM    776  CB  THR A  51     -11.187  -3.990  28.141  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -10.539  -2.800  28.573  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -10.512  -5.205  28.786  1.00  0.00           C  
ATOM    779  H   THR A  51     -10.890  -2.383  25.378  1.00  0.00           H  
ATOM    780  HA  THR A  51     -10.070  -4.292  26.332  1.00  0.00           H  
ATOM    781  HB  THR A  51     -12.225  -3.962  28.438  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -10.712  -2.692  29.510  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -10.881  -6.107  28.321  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -10.738  -5.225  29.842  1.00  0.00           H  
ATOM    785 HG23 THR A  51      -9.443  -5.140  28.648  1.00  0.00           H  
ATOM    786  N   GLY A  52     -11.391  -6.064  25.217  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -12.104  -7.199  24.651  1.00  0.00           C  
ATOM    788  C   GLY A  52     -11.338  -8.506  24.933  1.00  0.00           C  
ATOM    789  O   GLY A  52     -10.103  -8.508  24.877  1.00  0.00           O  
ATOM    790  H   GLY A  52     -10.463  -5.911  24.942  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -13.090  -7.233  25.084  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -12.189  -7.066  23.583  1.00  0.00           H  
ATOM    793  N   PRO A  53     -12.028  -9.624  25.253  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -11.338 -10.915  25.555  1.00  0.00           C  
ATOM    795  C   PRO A  53     -10.787 -11.583  24.294  1.00  0.00           C  
ATOM    796  O   PRO A  53     -11.264 -11.324  23.185  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -12.431 -11.767  26.193  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -13.693 -11.285  25.563  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -13.512  -9.780  25.359  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -10.554 -10.747  26.274  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -12.267 -12.813  25.975  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -12.469 -11.597  27.258  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -13.842 -11.784  24.616  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -14.530 -11.461  26.219  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -14.005  -9.462  24.452  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -13.878  -9.231  26.212  1.00  0.00           H  
ATOM    807  N   LYS A  54      -9.787 -12.455  24.482  1.00  0.00           N  
ATOM    808  CA  LYS A  54      -9.169 -13.181  23.367  1.00  0.00           C  
ATOM    809  C   LYS A  54      -9.074 -14.695  23.657  1.00  0.00           C  
ATOM    810  O   LYS A  54      -8.011 -15.191  24.054  1.00  0.00           O  
ATOM    811  CB  LYS A  54      -7.791 -12.610  23.003  1.00  0.00           C  
ATOM    812  CG  LYS A  54      -6.890 -12.435  24.250  1.00  0.00           C  
ATOM    813  CD  LYS A  54      -5.442 -12.104  23.812  1.00  0.00           C  
ATOM    814  CE  LYS A  54      -5.406 -10.749  23.084  1.00  0.00           C  
ATOM    815  NZ  LYS A  54      -4.007 -10.434  22.671  1.00  0.00           N  
ATOM    816  H   LYS A  54      -9.465 -12.624  25.391  1.00  0.00           H  
ATOM    817  HA  LYS A  54      -9.804 -13.061  22.502  1.00  0.00           H  
ATOM    818  HB2 LYS A  54      -7.303 -13.276  22.308  1.00  0.00           H  
ATOM    819  HB3 LYS A  54      -7.930 -11.648  22.530  1.00  0.00           H  
ATOM    820  HG2 LYS A  54      -7.275 -11.626  24.852  1.00  0.00           H  
ATOM    821  HG3 LYS A  54      -6.889 -13.345  24.831  1.00  0.00           H  
ATOM    822  HD2 LYS A  54      -4.806 -12.058  24.685  1.00  0.00           H  
ATOM    823  HD3 LYS A  54      -5.082 -12.877  23.148  1.00  0.00           H  
ATOM    824  HE2 LYS A  54      -6.044 -10.827  22.212  1.00  0.00           H  
ATOM    825  HE3 LYS A  54      -5.782  -9.976  23.738  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54      -3.507  -9.974  23.456  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54      -4.027  -9.797  21.849  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54      -3.514 -11.313  22.416  1.00  0.00           H  
ATOM    829  N   PRO A  55     -10.169 -15.457  23.456  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -10.167 -16.937  23.692  1.00  0.00           C  
ATOM    831  C   PRO A  55      -9.253 -17.676  22.702  1.00  0.00           C  
ATOM    832  O   PRO A  55      -8.962 -18.863  22.884  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -11.630 -17.340  23.471  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -12.167 -16.304  22.553  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -11.511 -15.004  22.980  1.00  0.00           C  
ATOM    836  HA  PRO A  55      -9.893 -17.155  24.712  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -11.688 -18.315  23.011  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -12.175 -17.320  24.402  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -11.905 -16.546  21.531  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -13.233 -16.226  22.660  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -11.425 -14.330  22.138  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -12.053 -14.548  23.792  1.00  0.00           H  
ATOM    843  N   THR A  56      -8.831 -16.971  21.631  1.00  0.00           N  
ATOM    844  CA  THR A  56      -7.988 -17.566  20.600  1.00  0.00           C  
ATOM    845  C   THR A  56      -6.760 -18.252  21.210  1.00  0.00           C  
ATOM    846  O   THR A  56      -6.200 -17.698  22.141  1.00  0.00           O  
ATOM    847  CB  THR A  56      -7.557 -16.497  19.573  1.00  0.00           C  
ATOM    848  OG1 THR A  56      -6.753 -17.101  18.568  1.00  0.00           O  
ATOM    849  CG2 THR A  56      -6.762 -15.377  20.265  1.00  0.00           C  
ATOM    850  OXT THR A  56      -6.404 -19.317  20.734  1.00  0.00           O  
ATOM    851  H   THR A  56      -9.101 -16.030  21.534  1.00  0.00           H  
ATOM    852  HA  THR A  56      -8.578 -18.312  20.085  1.00  0.00           H  
ATOM    853  HB  THR A  56      -8.436 -16.067  19.119  1.00  0.00           H  
ATOM    854  HG1 THR A  56      -5.913 -17.343  18.965  1.00  0.00           H  
ATOM    855 HG21 THR A  56      -6.515 -14.612  19.543  1.00  0.00           H  
ATOM    856 HG22 THR A  56      -5.854 -15.785  20.683  1.00  0.00           H  
ATOM    857 HG23 THR A  56      -7.362 -14.949  21.053  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       3.326 -19.038 -32.554  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.725 -18.617 -32.858  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.113 -17.455 -31.946  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.303 -16.991 -31.139  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.829 -18.185 -34.327  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.724 -19.421 -35.241  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.628 -19.014 -36.729  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.285 -17.868 -37.007  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.899 -19.859 -37.565  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.803 -18.239 -32.144  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.345 -19.827 -31.875  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.853 -19.346 -33.428  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.393 -19.448 -32.681  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.027 -17.497 -34.557  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.779 -17.700 -34.493  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.597 -20.041 -35.101  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.845 -19.986 -34.972  1.00  0.00           H  
ATOM     18  N   ALA A   2       6.360 -16.990 -32.088  1.00  0.00           N  
ATOM     19  CA  ALA A   2       6.871 -15.875 -31.286  1.00  0.00           C  
ATOM     20  C   ALA A   2       6.113 -14.588 -31.599  1.00  0.00           C  
ATOM     21  O   ALA A   2       5.694 -14.367 -32.739  1.00  0.00           O  
ATOM     22  CB  ALA A   2       8.363 -15.675 -31.554  1.00  0.00           C  
ATOM     23  H   ALA A   2       6.948 -17.405 -32.753  1.00  0.00           H  
ATOM     24  HA  ALA A   2       6.738 -16.111 -30.241  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       8.860 -16.634 -31.555  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       8.787 -15.051 -30.782  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       8.495 -15.200 -32.515  1.00  0.00           H  
ATOM     28  N   SER A   3       5.939 -13.741 -30.574  1.00  0.00           N  
ATOM     29  CA  SER A   3       5.227 -12.466 -30.727  1.00  0.00           C  
ATOM     30  C   SER A   3       3.795 -12.695 -31.200  1.00  0.00           C  
ATOM     31  O   SER A   3       3.567 -13.078 -32.351  1.00  0.00           O  
ATOM     32  CB  SER A   3       5.963 -11.554 -31.715  1.00  0.00           C  
ATOM     33  OG  SER A   3       5.471 -10.224 -31.587  1.00  0.00           O  
ATOM     34  H   SER A   3       6.298 -13.980 -29.694  1.00  0.00           H  
ATOM     35  HA  SER A   3       5.195 -11.973 -29.767  1.00  0.00           H  
ATOM     36  HB2 SER A   3       7.019 -11.560 -31.498  1.00  0.00           H  
ATOM     37  HB3 SER A   3       5.808 -11.918 -32.722  1.00  0.00           H  
ATOM     38  HG  SER A   3       5.728  -9.735 -32.372  1.00  0.00           H  
ATOM     39  N   VAL A   4       2.833 -12.461 -30.299  1.00  0.00           N  
ATOM     40  CA  VAL A   4       1.410 -12.652 -30.616  1.00  0.00           C  
ATOM     41  C   VAL A   4       0.591 -11.415 -30.244  1.00  0.00           C  
ATOM     42  O   VAL A   4       1.008 -10.610 -29.406  1.00  0.00           O  
ATOM     43  CB  VAL A   4       0.849 -13.899 -29.896  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       1.591 -15.147 -30.378  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       1.027 -13.760 -28.373  1.00  0.00           C  
ATOM     46  H   VAL A   4       3.084 -12.164 -29.400  1.00  0.00           H  
ATOM     47  HA  VAL A   4       1.317 -12.806 -31.681  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -0.201 -13.998 -30.132  1.00  0.00           H  
ATOM     49 HG11 VAL A   4       2.655 -14.992 -30.282  1.00  0.00           H  
ATOM     50 HG12 VAL A   4       1.346 -15.334 -31.414  1.00  0.00           H  
ATOM     51 HG13 VAL A   4       1.294 -15.996 -29.779  1.00  0.00           H  
ATOM     52 HG21 VAL A   4       2.081 -13.704 -28.139  1.00  0.00           H  
ATOM     53 HG22 VAL A   4       0.594 -14.617 -27.879  1.00  0.00           H  
ATOM     54 HG23 VAL A   4       0.535 -12.861 -28.033  1.00  0.00           H  
ATOM     55  N   ARG A   5      -0.575 -11.277 -30.881  1.00  0.00           N  
ATOM     56  CA  ARG A   5      -1.467 -10.143 -30.636  1.00  0.00           C  
ATOM     57  C   ARG A   5      -2.210 -10.306 -29.315  1.00  0.00           C  
ATOM     58  O   ARG A   5      -2.339 -11.417 -28.793  1.00  0.00           O  
ATOM     59  CB  ARG A   5      -2.476  -9.993 -31.787  1.00  0.00           C  
ATOM     60  CG  ARG A   5      -1.741  -9.729 -33.121  1.00  0.00           C  
ATOM     61  CD  ARG A   5      -1.137  -8.313 -33.129  1.00  0.00           C  
ATOM     62  NE  ARG A   5      -0.497  -8.037 -34.432  1.00  0.00           N  
ATOM     63  CZ  ARG A   5       0.791  -8.368 -34.714  1.00  0.00           C  
ATOM     64  NH1 ARG A   5       1.559  -8.966 -33.823  1.00  0.00           N  
ATOM     65  NH2 ARG A   5       1.277  -8.090 -35.893  1.00  0.00           N  
ATOM     66  H   ARG A   5      -0.841 -11.955 -31.535  1.00  0.00           H  
ATOM     67  HA  ARG A   5      -0.873  -9.244 -30.582  1.00  0.00           H  
ATOM     68  HB2 ARG A   5      -3.054 -10.901 -31.872  1.00  0.00           H  
ATOM     69  HB3 ARG A   5      -3.137  -9.167 -31.577  1.00  0.00           H  
ATOM     70  HG2 ARG A   5      -0.951 -10.456 -33.242  1.00  0.00           H  
ATOM     71  HG3 ARG A   5      -2.442  -9.821 -33.937  1.00  0.00           H  
ATOM     72  HD2 ARG A   5      -1.920  -7.589 -32.962  1.00  0.00           H  
ATOM     73  HD3 ARG A   5      -0.403  -8.230 -32.343  1.00  0.00           H  
ATOM     74  HE  ARG A   5      -1.026  -7.593 -35.127  1.00  0.00           H  
ATOM     75 HH11 ARG A   5       1.196  -9.184 -32.917  1.00  0.00           H  
ATOM     76 HH12 ARG A   5       2.503  -9.201 -34.054  1.00  0.00           H  
ATOM     77 HH21 ARG A   5       0.704  -7.638 -36.576  1.00  0.00           H  
ATOM     78 HH22 ARG A   5       2.223  -8.329 -36.114  1.00  0.00           H  
ATOM     79  N   TYR A   6      -2.707  -9.183 -28.787  1.00  0.00           N  
ATOM     80  CA  TYR A   6      -3.452  -9.171 -27.539  1.00  0.00           C  
ATOM     81  C   TYR A   6      -4.791  -8.476 -27.763  1.00  0.00           C  
ATOM     82  O   TYR A   6      -4.841  -7.382 -28.334  1.00  0.00           O  
ATOM     83  CB  TYR A   6      -2.636  -8.441 -26.447  1.00  0.00           C  
ATOM     84  CG  TYR A   6      -3.381  -8.463 -25.120  1.00  0.00           C  
ATOM     85  CD1 TYR A   6      -3.329  -9.599 -24.304  1.00  0.00           C  
ATOM     86  CD2 TYR A   6      -4.121  -7.344 -24.715  1.00  0.00           C  
ATOM     87  CE1 TYR A   6      -4.016  -9.618 -23.083  1.00  0.00           C  
ATOM     88  CE2 TYR A   6      -4.809  -7.362 -23.495  1.00  0.00           C  
ATOM     89  CZ  TYR A   6      -4.756  -8.499 -22.679  1.00  0.00           C  
ATOM     90  OH  TYR A   6      -5.434  -8.516 -21.475  1.00  0.00           O  
ATOM     91  H   TYR A   6      -2.588  -8.337 -29.265  1.00  0.00           H  
ATOM     92  HA  TYR A   6      -3.632 -10.189 -27.223  1.00  0.00           H  
ATOM     93  HB2 TYR A   6      -1.682  -8.935 -26.327  1.00  0.00           H  
ATOM     94  HB3 TYR A   6      -2.470  -7.419 -26.750  1.00  0.00           H  
ATOM     95  HD1 TYR A   6      -2.758 -10.463 -24.616  1.00  0.00           H  
ATOM     96  HD2 TYR A   6      -4.161  -6.468 -25.344  1.00  0.00           H  
ATOM     97  HE1 TYR A   6      -3.976 -10.494 -22.453  1.00  0.00           H  
ATOM     98  HE2 TYR A   6      -5.378  -6.500 -23.185  1.00  0.00           H  
ATOM     99  HH  TYR A   6      -5.696  -9.420 -21.289  1.00  0.00           H  
ATOM    100  N   ILE A   7      -5.872  -9.130 -27.335  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -7.218  -8.593 -27.516  1.00  0.00           C  
ATOM    102  C   ILE A   7      -7.860  -8.269 -26.157  1.00  0.00           C  
ATOM    103  O   ILE A   7      -7.852  -9.100 -25.243  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -8.076  -9.603 -28.320  1.00  0.00           C  
ATOM    105  CG1 ILE A   7      -9.471  -9.007 -28.608  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -8.222 -10.922 -27.535  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -10.155  -9.803 -29.725  1.00  0.00           C  
ATOM    108  H   ILE A   7      -5.761 -10.006 -26.909  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -7.145  -7.678 -28.088  1.00  0.00           H  
ATOM    110  HB  ILE A   7      -7.570  -9.811 -29.254  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -10.073  -9.058 -27.712  1.00  0.00           H  
ATOM    112 HG13 ILE A   7      -9.363  -7.977 -28.918  1.00  0.00           H  
ATOM    113 HG21 ILE A   7      -8.873 -10.765 -26.687  1.00  0.00           H  
ATOM    114 HG22 ILE A   7      -7.252 -11.246 -27.189  1.00  0.00           H  
ATOM    115 HG23 ILE A   7      -8.647 -11.678 -28.180  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -10.441 -10.776 -29.353  1.00  0.00           H  
ATOM    117 HD12 ILE A   7      -9.472  -9.923 -30.553  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -11.034  -9.274 -30.059  1.00  0.00           H  
ATOM    119  N   THR A   8      -8.399  -7.050 -26.040  1.00  0.00           N  
ATOM    120  CA  THR A   8      -9.027  -6.597 -24.795  1.00  0.00           C  
ATOM    121  C   THR A   8     -10.439  -7.152 -24.664  1.00  0.00           C  
ATOM    122  O   THR A   8     -11.031  -7.615 -25.643  1.00  0.00           O  
ATOM    123  CB  THR A   8      -9.067  -5.059 -24.735  1.00  0.00           C  
ATOM    124  OG1 THR A   8      -9.850  -4.564 -25.810  1.00  0.00           O  
ATOM    125  CG2 THR A   8      -7.647  -4.487 -24.822  1.00  0.00           C  
ATOM    126  H   THR A   8      -8.360  -6.437 -26.802  1.00  0.00           H  
ATOM    127  HA  THR A   8      -8.440  -6.955 -23.964  1.00  0.00           H  
ATOM    128  HB  THR A   8      -9.510  -4.750 -23.800  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -10.725  -4.952 -25.744  1.00  0.00           H  
ATOM    130 HG21 THR A   8      -7.019  -4.967 -24.084  1.00  0.00           H  
ATOM    131 HG22 THR A   8      -7.675  -3.424 -24.634  1.00  0.00           H  
ATOM    132 HG23 THR A   8      -7.247  -4.668 -25.808  1.00  0.00           H  
ATOM    133  N   TYR A   9     -10.973  -7.091 -23.443  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -12.324  -7.576 -23.155  1.00  0.00           C  
ATOM    135  C   TYR A   9     -13.115  -6.526 -22.340  1.00  0.00           C  
ATOM    136  O   TYR A   9     -12.503  -5.685 -21.675  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -12.265  -8.901 -22.386  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -11.629  -9.965 -23.254  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -10.235 -10.098 -23.295  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -12.435 -10.818 -24.020  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -9.649 -11.084 -24.097  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -11.848 -11.803 -24.823  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -10.456 -11.937 -24.861  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -9.878 -12.909 -25.653  1.00  0.00           O  
ATOM    145  H   TYR A   9     -10.444  -6.704 -22.715  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -12.837  -7.742 -24.092  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -11.674  -8.766 -21.492  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -13.264  -9.208 -22.117  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -9.614  -9.441 -22.705  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -13.509 -10.715 -23.990  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -8.575 -11.188 -24.127  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -12.470 -12.461 -25.412  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -9.918 -13.742 -25.176  1.00  0.00           H  
ATOM    154  N   PRO A  10     -14.469  -6.535 -22.391  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -15.298  -5.532 -21.644  1.00  0.00           C  
ATOM    156  C   PRO A  10     -15.237  -5.751 -20.132  1.00  0.00           C  
ATOM    157  O   PRO A  10     -15.081  -6.885 -19.667  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -16.716  -5.768 -22.175  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -16.730  -7.196 -22.606  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -15.333  -7.487 -23.147  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -14.997  -4.528 -21.893  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -17.442  -5.600 -21.390  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -16.912  -5.128 -23.022  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -16.952  -7.834 -21.763  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -17.455  -7.342 -23.392  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -15.058  -8.513 -22.940  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -15.273  -7.276 -24.203  1.00  0.00           H  
ATOM    168  N   ALA A  11     -15.351  -4.654 -19.375  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -15.298  -4.710 -17.917  1.00  0.00           C  
ATOM    170  C   ALA A  11     -16.053  -3.540 -17.302  1.00  0.00           C  
ATOM    171  O   ALA A  11     -16.236  -2.500 -17.947  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -13.848  -4.692 -17.442  1.00  0.00           C  
ATOM    173  H   ALA A  11     -15.469  -3.785 -19.811  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -15.757  -5.631 -17.590  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -13.315  -5.525 -17.877  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -13.828  -4.772 -16.365  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -13.380  -3.767 -17.744  1.00  0.00           H  
ATOM    178  N   ILE A  12     -16.495  -3.718 -16.054  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -17.242  -2.676 -15.344  1.00  0.00           C  
ATOM    180  C   ILE A  12     -16.276  -1.697 -14.649  1.00  0.00           C  
ATOM    181  O   ILE A  12     -16.204  -0.520 -15.017  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -18.212  -3.323 -14.308  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -19.194  -4.267 -15.047  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -19.021  -2.222 -13.583  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -19.944  -5.153 -14.038  1.00  0.00           C  
ATOM    186  H   ILE A  12     -16.317  -4.571 -15.607  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -17.826  -2.122 -16.061  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -17.640  -3.885 -13.582  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -19.908  -3.675 -15.602  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -18.640  -4.896 -15.729  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -19.680  -2.679 -12.858  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -19.606  -1.671 -14.303  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -18.344  -1.548 -13.079  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -20.506  -4.530 -13.357  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -19.232  -5.744 -13.479  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -20.619  -5.810 -14.567  1.00  0.00           H  
ATOM    197  N   ASP A  13     -15.550  -2.196 -13.638  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -14.600  -1.365 -12.876  1.00  0.00           C  
ATOM    199  C   ASP A  13     -13.192  -1.993 -12.795  1.00  0.00           C  
ATOM    200  O   ASP A  13     -12.389  -1.606 -11.935  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -15.135  -1.120 -11.465  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -16.490  -0.421 -11.530  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -16.605   0.541 -12.272  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -17.391  -0.858 -10.835  1.00  0.00           O  
ATOM    205  H   ASP A  13     -15.666  -3.136 -13.395  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -14.512  -0.408 -13.371  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -15.242  -2.066 -10.955  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -14.439  -0.497 -10.924  1.00  0.00           H  
ATOM    209  N   ARG A  14     -12.903  -2.967 -13.671  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -11.600  -3.650 -13.662  1.00  0.00           C  
ATOM    211  C   ARG A  14     -10.458  -2.675 -13.951  1.00  0.00           C  
ATOM    212  O   ARG A  14      -9.374  -2.791 -13.368  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -11.578  -4.795 -14.681  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -12.507  -5.917 -14.204  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -12.472  -7.076 -15.204  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -13.349  -8.173 -14.746  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -14.693  -8.188 -14.957  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -15.297  -7.205 -15.597  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -15.400  -9.195 -14.517  1.00  0.00           N  
ATOM    220  H   ARG A  14     -13.583  -3.241 -14.321  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -11.444  -4.066 -12.678  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -11.904  -4.431 -15.642  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -10.571  -5.178 -14.766  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -12.177  -6.268 -13.237  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -13.515  -5.542 -14.129  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -12.812  -6.730 -16.168  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -11.458  -7.440 -15.294  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -12.944  -8.926 -14.266  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -14.766  -6.427 -15.938  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -16.285  -7.236 -15.742  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -14.955  -9.946 -14.030  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -16.388  -9.215 -14.669  1.00  0.00           H  
ATOM    233  N   GLY A  15     -10.700  -1.732 -14.868  1.00  0.00           N  
ATOM    234  CA  GLY A  15      -9.673  -0.747 -15.257  1.00  0.00           C  
ATOM    235  C   GLY A  15      -9.715   0.516 -14.398  1.00  0.00           C  
ATOM    236  O   GLY A  15      -9.181   1.558 -14.792  1.00  0.00           O  
ATOM    237  H   GLY A  15     -11.577  -1.707 -15.307  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      -8.707  -1.196 -15.111  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      -9.801  -0.476 -16.295  1.00  0.00           H  
ATOM    240  N   ASP A  16     -10.325   0.407 -13.219  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -10.414   1.514 -12.287  1.00  0.00           C  
ATOM    242  C   ASP A  16     -11.017   2.754 -12.955  1.00  0.00           C  
ATOM    243  O   ASP A  16     -11.376   2.718 -14.137  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -9.026   1.835 -11.727  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -8.445   0.609 -11.030  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -9.161  -0.006 -10.256  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -7.291   0.304 -11.280  1.00  0.00           O  
ATOM    248  H   ASP A  16     -10.706  -0.457 -12.961  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -11.045   1.199 -11.480  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -8.380   2.119 -12.542  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -9.099   2.649 -11.022  1.00  0.00           H  
ATOM    252  N   HIS A  17     -11.126   3.850 -12.185  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -11.687   5.101 -12.700  1.00  0.00           C  
ATOM    254  C   HIS A  17     -11.233   6.305 -11.862  1.00  0.00           C  
ATOM    255  O   HIS A  17     -10.723   6.142 -10.748  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -13.230   5.018 -12.751  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -13.799   4.817 -11.361  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -13.744   3.596 -10.709  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -14.435   5.674 -10.498  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -14.334   3.751  -9.508  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -14.773   5.000  -9.329  1.00  0.00           N  
ATOM    262  H   HIS A  17     -10.823   3.811 -11.255  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -11.325   5.240 -13.708  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -13.624   5.932 -13.166  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -13.520   4.188 -13.377  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -14.644   6.715 -10.698  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -14.439   2.961  -8.777  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -15.233   5.365  -8.543  1.00  0.00           H  
ATOM    269  N   ALA A  18     -11.443   7.508 -12.406  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -11.080   8.749 -11.718  1.00  0.00           C  
ATOM    271  C   ALA A  18     -12.221   9.754 -11.809  1.00  0.00           C  
ATOM    272  O   ALA A  18     -12.927   9.807 -12.820  1.00  0.00           O  
ATOM    273  CB  ALA A  18      -9.816   9.348 -12.338  1.00  0.00           C  
ATOM    274  H   ALA A  18     -11.865   7.562 -13.290  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -10.887   8.531 -10.678  1.00  0.00           H  
ATOM    276  HB1 ALA A  18      -9.102   8.562 -12.537  1.00  0.00           H  
ATOM    277  HB2 ALA A  18      -9.383  10.063 -11.655  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -10.071   9.844 -13.263  1.00  0.00           H  
ATOM    279  N   VAL A  19     -12.410  10.534 -10.737  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -13.492  11.525 -10.693  1.00  0.00           C  
ATOM    281  C   VAL A  19     -13.052  12.842 -11.360  1.00  0.00           C  
ATOM    282  O   VAL A  19     -13.538  13.186 -12.444  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -13.936  11.773  -9.219  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -15.092  12.786  -9.169  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -14.405  10.452  -8.587  1.00  0.00           C  
ATOM    286  H   VAL A  19     -11.822  10.430  -9.959  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -14.335  11.131 -11.243  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -13.099  12.165  -8.660  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -15.422  12.905  -8.148  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -15.912  12.426  -9.772  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -14.755  13.738  -9.552  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -15.136   9.985  -9.229  1.00  0.00           H  
ATOM    293 HG22 VAL A  19     -14.849  10.654  -7.623  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -13.560   9.792  -8.463  1.00  0.00           H  
ATOM    295  N   HIS A  20     -12.141  13.578 -10.697  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.659  14.858 -11.224  1.00  0.00           C  
ATOM    297  C   HIS A  20     -10.126  14.957 -11.130  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.574  15.090 -10.033  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.324  16.018 -10.445  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -11.907  17.359 -11.014  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -12.359  17.814 -12.242  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -11.086  18.345 -10.526  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -11.811  19.027 -12.449  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -11.028  19.397 -11.434  1.00  0.00           N  
ATOM    305  H   HIS A  20     -11.801  13.256  -9.837  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.945  14.937 -12.262  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -13.396  15.925 -10.512  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -12.028  15.963  -9.407  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -10.565  18.310  -9.581  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -11.987  19.629 -13.328  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -10.521  20.232 -11.346  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.463  14.971 -12.293  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -8.010  15.147 -12.351  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.663  16.607 -12.593  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.494  17.370 -13.099  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.388  14.263 -13.429  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.281  12.565 -12.817  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.970  14.917 -13.131  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.609  14.861 -11.393  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.003  14.287 -14.315  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.399  14.622 -13.667  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.436  17.000 -12.217  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.998  18.372 -12.382  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.873  18.728 -13.858  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.361  17.936 -14.653  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.653  18.570 -11.669  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.817  18.552 -10.132  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.939  18.685  -9.651  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.810  18.405  -9.458  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.804  16.357 -11.826  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.722  19.026 -11.924  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -3.988  17.769 -11.956  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -4.225  19.510 -11.969  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.318  19.936 -14.212  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.222  20.422 -15.601  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.767  20.797 -15.949  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.373  20.761 -17.118  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.158  21.647 -15.815  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.444  21.240 -16.570  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.353  20.411 -15.656  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.626  20.028 -16.418  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.523  19.230 -15.531  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.697  20.526 -13.525  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.519  19.618 -16.258  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.433  22.053 -14.851  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -6.642  22.408 -16.383  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -8.968  22.130 -16.887  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.177  20.652 -17.437  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.834  19.516 -15.348  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.620  20.993 -14.788  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.140  20.924 -16.736  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -10.362  19.439 -17.284  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -12.228  19.859 -15.095  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -10.963  18.768 -14.786  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -12.015  18.509 -16.094  1.00  0.00           H  
ATOM    356  N   ALA A  24      -3.978  21.118 -14.919  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.560  21.457 -15.091  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.676  20.245 -14.786  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.580  20.108 -15.338  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.178  22.622 -14.175  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.346  21.067 -14.013  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.397  21.754 -16.117  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.690  23.517 -14.497  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -1.110  22.783 -14.224  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -2.460  22.391 -13.160  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.189  19.350 -13.928  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.494  18.129 -13.571  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.437  16.904 -13.748  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.610  16.101 -12.815  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -1.001  18.226 -12.118  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.072  19.276 -12.012  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.363  19.064 -12.472  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.060  20.550 -11.503  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       2.068  20.185 -12.232  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.320  21.122 -11.643  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.079  19.514 -13.552  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.643  18.005 -14.224  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.834  18.505 -11.488  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.622  17.271 -11.798  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.797  21.036 -11.061  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       3.111  20.311 -12.485  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.600  22.022 -11.369  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.040  16.720 -14.948  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.937  15.553 -15.209  1.00  0.00           C  
ATOM    385  C   PRO A  26      -3.153  14.243 -15.282  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.659  13.180 -14.909  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.577  15.887 -16.557  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.583  16.747 -17.248  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.934  17.588 -16.158  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.702  15.496 -14.460  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.759  14.988 -17.123  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.487  16.443 -16.406  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.846  16.130 -17.742  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.072  17.395 -17.957  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.904  17.797 -16.402  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.487  18.501 -16.000  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.906  14.345 -15.737  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -1.012  13.190 -15.839  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.565  12.706 -14.455  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.261  11.523 -14.272  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.213  13.543 -16.684  1.00  0.00           C  
ATOM    402  CG  ASN A  27      -0.200  13.767 -18.133  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.043  14.837 -18.691  1.00  0.00           O  
ATOM    404  ND2 ASN A  27      -0.821  12.817 -18.779  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.573  15.232 -15.991  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.545  12.389 -16.329  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.667  14.443 -16.296  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       0.925  12.732 -16.636  1.00  0.00           H  
ATOM    409 HD21 ASN A  27      -1.018  11.968 -18.331  1.00  0.00           H  
ATOM    410 HD22 ASN A  27      -1.089  12.954 -19.710  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.507  13.637 -13.490  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.072  13.317 -12.119  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.191  13.563 -11.096  1.00  0.00           C  
ATOM    414  O   THR A  28      -0.922  13.721  -9.899  1.00  0.00           O  
ATOM    415  CB  THR A  28       1.169  14.145 -11.748  1.00  0.00           C  
ATOM    416  OG1 THR A  28       0.873  15.528 -11.877  1.00  0.00           O  
ATOM    417  CG2 THR A  28       2.333  13.779 -12.674  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.763  14.561 -13.705  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.198  12.271 -12.083  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.452  13.932 -10.729  1.00  0.00           H  
ATOM    421  HG1 THR A  28       0.750  15.889 -10.995  1.00  0.00           H  
ATOM    422 HG21 THR A  28       3.134  14.493 -12.547  1.00  0.00           H  
ATOM    423 HG22 THR A  28       1.995  13.798 -13.700  1.00  0.00           H  
ATOM    424 HG23 THR A  28       2.689  12.789 -12.430  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.444  13.604 -11.576  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.592  13.843 -10.708  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.735  12.725  -9.677  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.170  11.641  -9.846  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.876  13.977 -11.553  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -5.343  12.358 -12.259  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.591  13.477 -12.536  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.435  14.770 -10.178  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.668  14.356 -10.929  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.698  14.680 -12.354  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.482  13.006  -8.603  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.695  12.028  -7.519  1.00  0.00           C  
ATOM    437  C   LYS A  30      -3.379  11.700  -6.831  1.00  0.00           C  
ATOM    438  O   LYS A  30      -2.329  11.633  -7.477  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -5.339  10.729  -8.055  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -6.614  11.044  -8.871  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -7.753  11.516  -7.945  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -8.299  10.333  -7.134  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -9.462  10.788  -6.321  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.896  13.891  -8.528  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -5.359  12.467  -6.789  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -4.630  10.215  -8.687  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.597  10.095  -7.222  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -6.385  11.828  -9.574  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -6.924  10.163  -9.406  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -7.384  12.274  -7.272  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -8.549  11.930  -8.545  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -8.615   9.549  -7.806  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -7.530   9.955  -6.478  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -10.057  11.422  -6.890  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -9.116  11.294  -5.480  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -10.024   9.964  -6.027  1.00  0.00           H  
ATOM    457  N   LYS A  31      -3.443  11.501  -5.511  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -2.252  11.185  -4.719  1.00  0.00           C  
ATOM    459  C   LYS A  31      -2.525  10.055  -3.749  1.00  0.00           C  
ATOM    460  O   LYS A  31      -3.672   9.814  -3.367  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -1.753  12.424  -3.958  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -1.397  13.556  -4.940  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -0.140  13.189  -5.753  1.00  0.00           C  
ATOM    464  CE  LYS A  31       0.228  14.350  -6.670  1.00  0.00           C  
ATOM    465  NZ  LYS A  31       1.441  13.994  -7.461  1.00  0.00           N  
ATOM    466  H   LYS A  31      -4.311  11.566  -5.062  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -1.476  10.856  -5.392  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -2.523  12.761  -3.281  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -0.870  12.162  -3.396  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -2.225  13.705  -5.615  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -1.214  14.466  -4.389  1.00  0.00           H  
ATOM    472  HD2 LYS A  31       0.679  12.986  -5.077  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -0.339  12.313  -6.350  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -0.597  14.546  -7.338  1.00  0.00           H  
ATOM    475  HE3 LYS A  31       0.428  15.230  -6.076  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31       1.249  13.144  -8.029  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31       2.234  13.808  -6.815  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31       1.686  14.781  -8.094  1.00  0.00           H  
ATOM    479  N   LYS A  32      -1.458   9.347  -3.380  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -1.566   8.199  -2.475  1.00  0.00           C  
ATOM    481  C   LYS A  32      -0.551   8.335  -1.349  1.00  0.00           C  
ATOM    482  O   LYS A  32       0.494   8.974  -1.526  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -1.314   6.884  -3.254  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -2.241   6.798  -4.495  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -3.717   6.693  -4.079  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -4.577   6.678  -5.336  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -6.017   6.601  -4.959  1.00  0.00           N  
ATOM    488  H   LYS A  32      -0.581   9.590  -3.744  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -2.560   8.171  -2.054  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -0.282   6.849  -3.569  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -1.521   6.048  -2.607  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -2.109   7.689  -5.090  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -1.974   5.938  -5.086  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -3.869   5.780  -3.522  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -3.988   7.541  -3.469  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -4.390   7.589  -5.884  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -4.311   5.827  -5.946  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -6.599   6.554  -5.820  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -6.276   7.446  -4.409  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -6.184   5.750  -4.387  1.00  0.00           H  
ATOM    501  N   GLN A  33      -0.867   7.752  -0.186  1.00  0.00           N  
ATOM    502  CA  GLN A  33       0.022   7.837   0.970  1.00  0.00           C  
ATOM    503  C   GLN A  33      -0.060   6.586   1.845  1.00  0.00           C  
ATOM    504  O   GLN A  33      -0.999   5.793   1.736  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -0.286   9.108   1.806  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -1.703   9.041   2.425  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -2.728   9.711   1.504  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -2.591   9.680   0.282  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.756  10.323   2.026  1.00  0.00           N  
ATOM    510  H   GLN A  33      -1.717   7.272  -0.104  1.00  0.00           H  
ATOM    511  HA  GLN A  33       1.033   7.919   0.600  1.00  0.00           H  
ATOM    512  HB2 GLN A  33       0.444   9.197   2.598  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -0.218   9.975   1.164  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -1.987   8.012   2.601  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -1.693   9.562   3.372  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.867  10.351   3.000  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -4.416  10.756   1.445  1.00  0.00           H  
ATOM    518  N   ALA A  34       0.939   6.431   2.716  1.00  0.00           N  
ATOM    519  CA  ALA A  34       1.017   5.293   3.632  1.00  0.00           C  
ATOM    520  C   ALA A  34       1.199   3.979   2.876  1.00  0.00           C  
ATOM    521  O   ALA A  34       2.321   3.490   2.757  1.00  0.00           O  
ATOM    522  CB  ALA A  34      -0.211   5.245   4.567  1.00  0.00           C  
ATOM    523  H   ALA A  34       1.647   7.106   2.744  1.00  0.00           H  
ATOM    524  HA  ALA A  34       1.895   5.424   4.231  1.00  0.00           H  
ATOM    525  HB1 ALA A  34      -1.112   5.172   3.977  1.00  0.00           H  
ATOM    526  HB2 ALA A  34      -0.243   6.146   5.162  1.00  0.00           H  
ATOM    527  HB3 ALA A  34      -0.135   4.388   5.219  1.00  0.00           H  
ATOM    528  N   ASN A  35       0.099   3.439   2.325  1.00  0.00           N  
ATOM    529  CA  ASN A  35       0.124   2.183   1.550  1.00  0.00           C  
ATOM    530  C   ASN A  35       0.729   0.993   2.367  1.00  0.00           C  
ATOM    531  O   ASN A  35       1.688   1.179   3.114  1.00  0.00           O  
ATOM    532  CB  ASN A  35       0.854   2.325   0.170  1.00  0.00           C  
ATOM    533  CG  ASN A  35       1.754   3.568   0.078  1.00  0.00           C  
ATOM    534  OD1 ASN A  35       1.255   4.691  -0.024  1.00  0.00           O  
ATOM    535  ND2 ASN A  35       3.050   3.428   0.109  1.00  0.00           N  
ATOM    536  H   ASN A  35      -0.757   3.904   2.434  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -0.910   1.942   1.353  1.00  0.00           H  
ATOM    538  HB2 ASN A  35       1.466   1.454   0.001  1.00  0.00           H  
ATOM    539  HB3 ASN A  35       0.102   2.382  -0.598  1.00  0.00           H  
ATOM    540 HD21 ASN A  35       3.444   2.534   0.190  1.00  0.00           H  
ATOM    541 HD22 ASN A  35       3.631   4.216   0.050  1.00  0.00           H  
ATOM    542  N   PRO A  36       0.172  -0.239   2.246  1.00  0.00           N  
ATOM    543  CA  PRO A  36       0.687  -1.428   3.002  1.00  0.00           C  
ATOM    544  C   PRO A  36       1.941  -2.031   2.351  1.00  0.00           C  
ATOM    545  O   PRO A  36       2.699  -2.760   2.997  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -0.475  -2.407   2.940  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -1.129  -2.132   1.633  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -0.977  -0.628   1.380  1.00  0.00           C  
ATOM    549  HA  PRO A  36       0.873  -1.172   4.031  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -0.107  -3.423   2.975  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -1.174  -2.222   3.741  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -0.639  -2.698   0.855  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -2.177  -2.382   1.679  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -0.746  -0.448   0.341  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -1.859  -0.089   1.675  1.00  0.00           H  
ATOM    556  N   TYR A  37       2.118  -1.745   1.057  1.00  0.00           N  
ATOM    557  CA  TYR A  37       3.237  -2.274   0.285  1.00  0.00           C  
ATOM    558  C   TYR A  37       4.584  -1.828   0.884  1.00  0.00           C  
ATOM    559  O   TYR A  37       5.477  -2.657   1.094  1.00  0.00           O  
ATOM    560  CB  TYR A  37       3.099  -1.801  -1.181  1.00  0.00           C  
ATOM    561  CG  TYR A  37       4.247  -2.322  -2.034  1.00  0.00           C  
ATOM    562  CD1 TYR A  37       4.231  -3.642  -2.497  1.00  0.00           C  
ATOM    563  CD2 TYR A  37       5.318  -1.479  -2.354  1.00  0.00           C  
ATOM    564  CE1 TYR A  37       5.287  -4.119  -3.281  1.00  0.00           C  
ATOM    565  CE2 TYR A  37       6.372  -1.956  -3.137  1.00  0.00           C  
ATOM    566  CZ  TYR A  37       6.358  -3.276  -3.601  1.00  0.00           C  
ATOM    567  OH  TYR A  37       7.399  -3.745  -4.376  1.00  0.00           O  
ATOM    568  H   TYR A  37       1.459  -1.182   0.604  1.00  0.00           H  
ATOM    569  HA  TYR A  37       3.191  -3.353   0.302  1.00  0.00           H  
ATOM    570  HB2 TYR A  37       2.165  -2.172  -1.581  1.00  0.00           H  
ATOM    571  HB3 TYR A  37       3.087  -0.722  -1.203  1.00  0.00           H  
ATOM    572  HD1 TYR A  37       3.404  -4.291  -2.248  1.00  0.00           H  
ATOM    573  HD2 TYR A  37       5.329  -0.461  -1.995  1.00  0.00           H  
ATOM    574  HE1 TYR A  37       5.276  -5.139  -3.638  1.00  0.00           H  
ATOM    575  HE2 TYR A  37       7.198  -1.305  -3.383  1.00  0.00           H  
ATOM    576  HH  TYR A  37       7.733  -3.015  -4.900  1.00  0.00           H  
ATOM    577  N   ARG A  38       4.720  -0.519   1.145  1.00  0.00           N  
ATOM    578  CA  ARG A  38       5.963   0.022   1.705  1.00  0.00           C  
ATOM    579  C   ARG A  38       5.741   1.403   2.303  1.00  0.00           C  
ATOM    580  O   ARG A  38       5.029   2.233   1.729  1.00  0.00           O  
ATOM    581  CB  ARG A  38       7.046   0.087   0.622  1.00  0.00           C  
ATOM    582  CG  ARG A  38       8.402   0.457   1.239  1.00  0.00           C  
ATOM    583  CD  ARG A  38       9.480   0.412   0.157  1.00  0.00           C  
ATOM    584  NE  ARG A  38      10.795   0.771   0.721  1.00  0.00           N  
ATOM    585  CZ  ARG A  38      11.575  -0.111   1.400  1.00  0.00           C  
ATOM    586  NH1 ARG A  38      11.191  -1.358   1.599  1.00  0.00           N  
ATOM    587  NH2 ARG A  38      12.731   0.282   1.860  1.00  0.00           N  
ATOM    588  H   ARG A  38       3.978   0.089   0.948  1.00  0.00           H  
ATOM    589  HA  ARG A  38       6.303  -0.637   2.490  1.00  0.00           H  
ATOM    590  HB2 ARG A  38       7.124  -0.876   0.145  1.00  0.00           H  
ATOM    591  HB3 ARG A  38       6.773   0.835  -0.108  1.00  0.00           H  
ATOM    592  HG2 ARG A  38       8.347   1.452   1.657  1.00  0.00           H  
ATOM    593  HG3 ARG A  38       8.648  -0.249   2.019  1.00  0.00           H  
ATOM    594  HD2 ARG A  38       9.533  -0.585  -0.254  1.00  0.00           H  
ATOM    595  HD3 ARG A  38       9.224   1.109  -0.629  1.00  0.00           H  
ATOM    596  HE  ARG A  38      11.120   1.687   0.602  1.00  0.00           H  
ATOM    597 HH11 ARG A  38      10.308  -1.671   1.248  1.00  0.00           H  
ATOM    598 HH12 ARG A  38      11.781  -1.989   2.102  1.00  0.00           H  
ATOM    599 HH21 ARG A  38      13.034   1.224   1.713  1.00  0.00           H  
ATOM    600 HH22 ARG A  38      13.312  -0.359   2.362  1.00  0.00           H  
ATOM    601  N   ARG A  39       6.390   1.645   3.440  1.00  0.00           N  
ATOM    602  CA  ARG A  39       6.303   2.948   4.115  1.00  0.00           C  
ATOM    603  C   ARG A  39       7.632   3.340   4.810  1.00  0.00           C  
ATOM    604  O   ARG A  39       7.788   4.486   5.242  1.00  0.00           O  
ATOM    605  CB  ARG A  39       5.152   2.952   5.129  1.00  0.00           C  
ATOM    606  CG  ARG A  39       4.785   4.403   5.486  1.00  0.00           C  
ATOM    607  CD  ARG A  39       3.558   4.420   6.404  1.00  0.00           C  
ATOM    608  NE  ARG A  39       3.906   3.911   7.744  1.00  0.00           N  
ATOM    609  CZ  ARG A  39       3.547   2.679   8.201  1.00  0.00           C  
ATOM    610  NH1 ARG A  39       2.871   1.823   7.449  1.00  0.00           N  
ATOM    611  NH2 ARG A  39       3.878   2.334   9.417  1.00  0.00           N  
ATOM    612  H   ARG A  39       6.948   0.935   3.813  1.00  0.00           H  
ATOM    613  HA  ARG A  39       6.092   3.688   3.356  1.00  0.00           H  
ATOM    614  HB2 ARG A  39       4.295   2.451   4.701  1.00  0.00           H  
ATOM    615  HB3 ARG A  39       5.462   2.435   6.023  1.00  0.00           H  
ATOM    616  HG2 ARG A  39       5.619   4.871   5.987  1.00  0.00           H  
ATOM    617  HG3 ARG A  39       4.559   4.950   4.581  1.00  0.00           H  
ATOM    618  HD2 ARG A  39       3.212   5.440   6.497  1.00  0.00           H  
ATOM    619  HD3 ARG A  39       2.773   3.827   5.969  1.00  0.00           H  
ATOM    620  HE  ARG A  39       4.424   4.493   8.338  1.00  0.00           H  
ATOM    621 HH11 ARG A  39       2.606   2.059   6.516  1.00  0.00           H  
ATOM    622 HH12 ARG A  39       2.624   0.927   7.820  1.00  0.00           H  
ATOM    623 HH21 ARG A  39       4.386   2.969   9.996  1.00  0.00           H  
ATOM    624 HH22 ARG A  39       3.623   1.433   9.769  1.00  0.00           H  
ATOM    625  N   GLY A  40       8.584   2.387   4.911  1.00  0.00           N  
ATOM    626  CA  GLY A  40       9.880   2.646   5.546  1.00  0.00           C  
ATOM    627  C   GLY A  40      10.894   1.558   5.194  1.00  0.00           C  
ATOM    628  O   GLY A  40      10.535   0.529   4.612  1.00  0.00           O  
ATOM    629  H   GLY A  40       8.413   1.495   4.548  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      10.254   3.603   5.210  1.00  0.00           H  
ATOM    631  HA3 GLY A  40       9.751   2.672   6.617  1.00  0.00           H  
ATOM    632  N   CYS A  41      12.164   1.802   5.541  1.00  0.00           N  
ATOM    633  CA  CYS A  41      13.244   0.850   5.253  1.00  0.00           C  
ATOM    634  C   CYS A  41      13.261  -0.304   6.256  1.00  0.00           C  
ATOM    635  O   CYS A  41      12.727  -0.188   7.364  1.00  0.00           O  
ATOM    636  CB  CYS A  41      14.600   1.570   5.251  1.00  0.00           C  
ATOM    637  SG  CYS A  41      15.007   2.142   6.923  1.00  0.00           S  
ATOM    638  H   CYS A  41      12.380   2.644   5.994  1.00  0.00           H  
ATOM    639  HA  CYS A  41      13.078   0.439   4.269  1.00  0.00           H  
ATOM    640  HB2 CYS A  41      15.367   0.890   4.909  1.00  0.00           H  
ATOM    641  HB3 CYS A  41      14.552   2.417   4.584  1.00  0.00           H  
ATOM    642  N   GLY A  42      13.903  -1.411   5.861  1.00  0.00           N  
ATOM    643  CA  GLY A  42      14.021  -2.594   6.724  1.00  0.00           C  
ATOM    644  C   GLY A  42      15.408  -3.262   6.609  1.00  0.00           C  
ATOM    645  O   GLY A  42      15.589  -4.400   7.056  1.00  0.00           O  
ATOM    646  H   GLY A  42      14.316  -1.428   4.972  1.00  0.00           H  
ATOM    647  HA2 GLY A  42      13.863  -2.295   7.748  1.00  0.00           H  
ATOM    648  HA3 GLY A  42      13.266  -3.310   6.442  1.00  0.00           H  
ATOM    649  N   VAL A  43      16.376  -2.549   6.010  1.00  0.00           N  
ATOM    650  CA  VAL A  43      17.739  -3.076   5.838  1.00  0.00           C  
ATOM    651  C   VAL A  43      18.434  -3.286   7.191  1.00  0.00           C  
ATOM    652  O   VAL A  43      19.238  -4.205   7.349  1.00  0.00           O  
ATOM    653  CB  VAL A  43      18.579  -2.131   4.954  1.00  0.00           C  
ATOM    654  CG1 VAL A  43      17.966  -2.056   3.556  1.00  0.00           C  
ATOM    655  CG2 VAL A  43      18.622  -0.717   5.565  1.00  0.00           C  
ATOM    656  H   VAL A  43      16.169  -1.654   5.671  1.00  0.00           H  
ATOM    657  HA  VAL A  43      17.672  -4.034   5.341  1.00  0.00           H  
ATOM    658  HB  VAL A  43      19.581  -2.524   4.880  1.00  0.00           H  
ATOM    659 HG11 VAL A  43      17.759  -3.054   3.198  1.00  0.00           H  
ATOM    660 HG12 VAL A  43      18.659  -1.570   2.885  1.00  0.00           H  
ATOM    661 HG13 VAL A  43      17.047  -1.491   3.597  1.00  0.00           H  
ATOM    662 HG21 VAL A  43      17.615  -0.375   5.759  1.00  0.00           H  
ATOM    663 HG22 VAL A  43      19.102  -0.041   4.874  1.00  0.00           H  
ATOM    664 HG23 VAL A  43      19.179  -0.738   6.488  1.00  0.00           H  
ATOM    665  N   LEU A  44      18.102  -2.426   8.162  1.00  0.00           N  
ATOM    666  CA  LEU A  44      18.671  -2.503   9.524  1.00  0.00           C  
ATOM    667  C   LEU A  44      20.197  -2.257   9.555  1.00  0.00           C  
ATOM    668  O   LEU A  44      20.807  -2.306  10.627  1.00  0.00           O  
ATOM    669  CB  LEU A  44      18.349  -3.867  10.169  1.00  0.00           C  
ATOM    670  CG  LEU A  44      16.825  -4.046  10.316  1.00  0.00           C  
ATOM    671  CD1 LEU A  44      16.529  -5.483  10.743  1.00  0.00           C  
ATOM    672  CD2 LEU A  44      16.279  -3.088  11.394  1.00  0.00           C  
ATOM    673  H   LEU A  44      17.448  -1.725   7.963  1.00  0.00           H  
ATOM    674  HA  LEU A  44      18.202  -1.735  10.121  1.00  0.00           H  
ATOM    675  HB2 LEU A  44      18.744  -4.659   9.551  1.00  0.00           H  
ATOM    676  HB3 LEU A  44      18.807  -3.914  11.145  1.00  0.00           H  
ATOM    677  HG  LEU A  44      16.345  -3.845   9.368  1.00  0.00           H  
ATOM    678 HD11 LEU A  44      15.486  -5.573  11.005  1.00  0.00           H  
ATOM    679 HD12 LEU A  44      17.139  -5.735  11.598  1.00  0.00           H  
ATOM    680 HD13 LEU A  44      16.757  -6.153   9.929  1.00  0.00           H  
ATOM    681 HD21 LEU A  44      16.333  -2.070  11.032  1.00  0.00           H  
ATOM    682 HD22 LEU A  44      16.869  -3.181  12.292  1.00  0.00           H  
ATOM    683 HD23 LEU A  44      15.252  -3.338  11.611  1.00  0.00           H  
ATOM    684  N   GLU A  45      20.800  -1.955   8.390  1.00  0.00           N  
ATOM    685  CA  GLU A  45      22.237  -1.656   8.319  1.00  0.00           C  
ATOM    686  C   GLU A  45      22.555  -0.373   9.078  1.00  0.00           C  
ATOM    687  O   GLU A  45      23.605  -0.256   9.718  1.00  0.00           O  
ATOM    688  CB  GLU A  45      22.675  -1.508   6.862  1.00  0.00           C  
ATOM    689  CG  GLU A  45      22.631  -2.877   6.164  1.00  0.00           C  
ATOM    690  CD  GLU A  45      22.869  -2.741   4.645  1.00  0.00           C  
ATOM    691  OE1 GLU A  45      22.682  -1.649   4.114  1.00  0.00           O  
ATOM    692  OE2 GLU A  45      23.235  -3.733   4.038  1.00  0.00           O  
ATOM    693  H   GLU A  45      20.265  -1.896   7.574  1.00  0.00           H  
ATOM    694  HA  GLU A  45      22.786  -2.469   8.766  1.00  0.00           H  
ATOM    695  HB2 GLU A  45      22.012  -0.820   6.358  1.00  0.00           H  
ATOM    696  HB3 GLU A  45      23.684  -1.125   6.829  1.00  0.00           H  
ATOM    697  HG2 GLU A  45      23.395  -3.514   6.586  1.00  0.00           H  
ATOM    698  HG3 GLU A  45      21.663  -3.327   6.331  1.00  0.00           H  
ATOM    699  N   GLY A  46      21.631   0.583   8.996  1.00  0.00           N  
ATOM    700  CA  GLY A  46      21.773   1.870   9.658  1.00  0.00           C  
ATOM    701  C   GLY A  46      20.534   2.715   9.423  1.00  0.00           C  
ATOM    702  O   GLY A  46      19.844   3.104  10.370  1.00  0.00           O  
ATOM    703  H   GLY A  46      20.825   0.410   8.467  1.00  0.00           H  
ATOM    704  HA2 GLY A  46      21.900   1.708  10.717  1.00  0.00           H  
ATOM    705  HA3 GLY A  46      22.634   2.384   9.261  1.00  0.00           H  
ATOM    706  N   CYS A  47      20.234   2.963   8.142  1.00  0.00           N  
ATOM    707  CA  CYS A  47      19.047   3.726   7.748  1.00  0.00           C  
ATOM    708  C   CYS A  47      18.874   4.989   8.594  1.00  0.00           C  
ATOM    709  O   CYS A  47      18.271   4.946   9.675  1.00  0.00           O  
ATOM    710  CB  CYS A  47      17.800   2.846   7.860  1.00  0.00           C  
ATOM    711  SG  CYS A  47      16.568   3.393   6.649  1.00  0.00           S  
ATOM    712  H   CYS A  47      20.814   2.597   7.443  1.00  0.00           H  
ATOM    713  HA  CYS A  47      19.162   4.020   6.715  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      18.071   1.816   7.668  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      17.390   2.931   8.857  1.00  0.00           H  
ATOM    716  N   HIS A  48      19.393   6.110   8.088  1.00  0.00           N  
ATOM    717  CA  HIS A  48      19.279   7.389   8.785  1.00  0.00           C  
ATOM    718  C   HIS A  48      18.126   8.203   8.214  1.00  0.00           C  
ATOM    719  O   HIS A  48      18.164   8.616   7.050  1.00  0.00           O  
ATOM    720  CB  HIS A  48      20.584   8.177   8.663  1.00  0.00           C  
ATOM    721  CG  HIS A  48      21.674   7.470   9.423  1.00  0.00           C  
ATOM    722  ND1 HIS A  48      22.393   6.416   8.880  1.00  0.00           N  
ATOM    723  CD2 HIS A  48      22.177   7.653  10.686  1.00  0.00           C  
ATOM    724  CE1 HIS A  48      23.281   6.010   9.807  1.00  0.00           C  
ATOM    725  NE2 HIS A  48      23.190   6.732  10.927  1.00  0.00           N  
ATOM    726  H   HIS A  48      19.848   6.078   7.220  1.00  0.00           H  
ATOM    727  HA  HIS A  48      19.087   7.198   9.830  1.00  0.00           H  
ATOM    728  HB2 HIS A  48      20.864   8.254   7.622  1.00  0.00           H  
ATOM    729  HB3 HIS A  48      20.448   9.166   9.071  1.00  0.00           H  
ATOM    730  HD2 HIS A  48      21.835   8.399  11.389  1.00  0.00           H  
ATOM    731  HE1 HIS A  48      23.982   5.200   9.663  1.00  0.00           H  
ATOM    732  HE2 HIS A  48      23.724   6.635  11.743  1.00  0.00           H  
ATOM    733  N   ARG A  49      17.095   8.423   9.041  1.00  0.00           N  
ATOM    734  CA  ARG A  49      15.916   9.179   8.618  1.00  0.00           C  
ATOM    735  C   ARG A  49      15.454  10.129   9.723  1.00  0.00           C  
ATOM    736  O   ARG A  49      15.304   9.728  10.882  1.00  0.00           O  
ATOM    737  CB  ARG A  49      14.780   8.211   8.234  1.00  0.00           C  
ATOM    738  CG  ARG A  49      13.612   8.990   7.609  1.00  0.00           C  
ATOM    739  CD  ARG A  49      12.455   8.031   7.317  1.00  0.00           C  
ATOM    740  NE  ARG A  49      11.860   7.535   8.574  1.00  0.00           N  
ATOM    741  CZ  ARG A  49      10.957   8.247   9.300  1.00  0.00           C  
ATOM    742  NH1 ARG A  49      10.557   9.445   8.916  1.00  0.00           N  
ATOM    743  NH2 ARG A  49      10.472   7.733  10.399  1.00  0.00           N  
ATOM    744  H   ARG A  49      17.127   8.057   9.949  1.00  0.00           H  
ATOM    745  HA  ARG A  49      16.176   9.762   7.747  1.00  0.00           H  
ATOM    746  HB2 ARG A  49      15.150   7.489   7.523  1.00  0.00           H  
ATOM    747  HB3 ARG A  49      14.433   7.699   9.119  1.00  0.00           H  
ATOM    748  HG2 ARG A  49      13.282   9.756   8.295  1.00  0.00           H  
ATOM    749  HG3 ARG A  49      13.937   9.447   6.686  1.00  0.00           H  
ATOM    750  HD2 ARG A  49      11.699   8.550   6.748  1.00  0.00           H  
ATOM    751  HD3 ARG A  49      12.824   7.196   6.740  1.00  0.00           H  
ATOM    752  HE  ARG A  49      12.129   6.653   8.901  1.00  0.00           H  
ATOM    753 HH11 ARG A  49      10.919   9.848   8.076  1.00  0.00           H  
ATOM    754 HH12 ARG A  49       9.892   9.949   9.466  1.00  0.00           H  
ATOM    755 HH21 ARG A  49      10.767   6.825  10.698  1.00  0.00           H  
ATOM    756 HH22 ARG A  49       9.807   8.246  10.940  1.00  0.00           H  
ATOM    757  N   GLU A  50      15.213  11.385   9.343  1.00  0.00           N  
ATOM    758  CA  GLU A  50      14.744  12.411  10.280  1.00  0.00           C  
ATOM    759  C   GLU A  50      13.532  13.116   9.709  1.00  0.00           C  
ATOM    760  O   GLU A  50      13.359  13.168   8.484  1.00  0.00           O  
ATOM    761  CB  GLU A  50      15.835  13.444  10.547  1.00  0.00           C  
ATOM    762  CG  GLU A  50      17.073  12.765  11.150  1.00  0.00           C  
ATOM    763  CD  GLU A  50      18.148  13.804  11.444  1.00  0.00           C  
ATOM    764  OE1 GLU A  50      17.873  14.712  12.214  1.00  0.00           O  
ATOM    765  OE2 GLU A  50      19.230  13.682  10.894  1.00  0.00           O  
ATOM    766  H   GLU A  50      15.342  11.627   8.401  1.00  0.00           H  
ATOM    767  HA  GLU A  50      14.472  11.940  11.211  1.00  0.00           H  
ATOM    768  HB2 GLU A  50      16.087  13.923   9.615  1.00  0.00           H  
ATOM    769  HB3 GLU A  50      15.462  14.186  11.239  1.00  0.00           H  
ATOM    770  HG2 GLU A  50      16.795  12.267  12.068  1.00  0.00           H  
ATOM    771  HG3 GLU A  50      17.460  12.040  10.451  1.00  0.00           H  
ATOM    772  N   THR A  51      12.688  13.652  10.592  1.00  0.00           N  
ATOM    773  CA  THR A  51      11.485  14.349  10.163  1.00  0.00           C  
ATOM    774  C   THR A  51      11.062  15.417  11.170  1.00  0.00           C  
ATOM    775  O   THR A  51      11.315  15.290  12.372  1.00  0.00           O  
ATOM    776  CB  THR A  51      10.358  13.335   9.922  1.00  0.00           C  
ATOM    777  OG1 THR A  51       9.208  14.007   9.428  1.00  0.00           O  
ATOM    778  CG2 THR A  51      10.009  12.589  11.221  1.00  0.00           C  
ATOM    779  H   THR A  51      12.879  13.573  11.551  1.00  0.00           H  
ATOM    780  HA  THR A  51      11.699  14.840   9.226  1.00  0.00           H  
ATOM    781  HB  THR A  51      10.706  12.619   9.193  1.00  0.00           H  
ATOM    782  HG1 THR A  51       8.703  13.382   8.901  1.00  0.00           H  
ATOM    783 HG21 THR A  51      10.909  12.175  11.651  1.00  0.00           H  
ATOM    784 HG22 THR A  51       9.315  11.790  11.005  1.00  0.00           H  
ATOM    785 HG23 THR A  51       9.558  13.276  11.923  1.00  0.00           H  
ATOM    786  N   GLY A  52      10.419  16.470  10.661  1.00  0.00           N  
ATOM    787  CA  GLY A  52       9.955  17.575  11.495  1.00  0.00           C  
ATOM    788  C   GLY A  52       9.365  18.708  10.626  1.00  0.00           C  
ATOM    789  O   GLY A  52       9.835  19.847  10.698  1.00  0.00           O  
ATOM    790  H   GLY A  52      10.255  16.504   9.695  1.00  0.00           H  
ATOM    791  HA2 GLY A  52       9.199  17.209  12.174  1.00  0.00           H  
ATOM    792  HA3 GLY A  52      10.781  17.967  12.061  1.00  0.00           H  
ATOM    793  N   PRO A  53       8.342  18.420   9.793  1.00  0.00           N  
ATOM    794  CA  PRO A  53       7.711  19.455   8.902  1.00  0.00           C  
ATOM    795  C   PRO A  53       6.914  20.489   9.697  1.00  0.00           C  
ATOM    796  O   PRO A  53       6.460  20.215  10.812  1.00  0.00           O  
ATOM    797  CB  PRO A  53       6.783  18.634   8.007  1.00  0.00           C  
ATOM    798  CG  PRO A  53       6.429  17.443   8.830  1.00  0.00           C  
ATOM    799  CD  PRO A  53       7.684  17.095   9.609  1.00  0.00           C  
ATOM    800  HA  PRO A  53       8.454  19.936   8.288  1.00  0.00           H  
ATOM    801  HB2 PRO A  53       5.902  19.206   7.756  1.00  0.00           H  
ATOM    802  HB3 PRO A  53       7.304  18.319   7.115  1.00  0.00           H  
ATOM    803  HG2 PRO A  53       5.626  17.690   9.509  1.00  0.00           H  
ATOM    804  HG3 PRO A  53       6.154  16.612   8.199  1.00  0.00           H  
ATOM    805  HD2 PRO A  53       7.432  16.653  10.564  1.00  0.00           H  
ATOM    806  HD3 PRO A  53       8.327  16.445   9.037  1.00  0.00           H  
ATOM    807  N   LYS A  54       6.754  21.683   9.110  1.00  0.00           N  
ATOM    808  CA  LYS A  54       6.017  22.774   9.755  1.00  0.00           C  
ATOM    809  C   LYS A  54       4.948  23.363   8.782  1.00  0.00           C  
ATOM    810  O   LYS A  54       5.088  24.503   8.312  1.00  0.00           O  
ATOM    811  CB  LYS A  54       6.997  23.876  10.218  1.00  0.00           C  
ATOM    812  CG  LYS A  54       8.007  23.300  11.227  1.00  0.00           C  
ATOM    813  CD  LYS A  54       7.350  23.159  12.611  1.00  0.00           C  
ATOM    814  CE  LYS A  54       7.278  24.530  13.300  1.00  0.00           C  
ATOM    815  NZ  LYS A  54       8.659  25.053  13.521  1.00  0.00           N  
ATOM    816  H   LYS A  54       7.142  21.833   8.223  1.00  0.00           H  
ATOM    817  HA  LYS A  54       5.501  22.379  10.621  1.00  0.00           H  
ATOM    818  HB2 LYS A  54       7.529  24.259   9.359  1.00  0.00           H  
ATOM    819  HB3 LYS A  54       6.442  24.679  10.680  1.00  0.00           H  
ATOM    820  HG2 LYS A  54       8.339  22.331  10.886  1.00  0.00           H  
ATOM    821  HG3 LYS A  54       8.857  23.963  11.298  1.00  0.00           H  
ATOM    822  HD2 LYS A  54       6.352  22.760  12.500  1.00  0.00           H  
ATOM    823  HD3 LYS A  54       7.939  22.488  13.219  1.00  0.00           H  
ATOM    824  HE2 LYS A  54       6.727  25.220  12.680  1.00  0.00           H  
ATOM    825  HE3 LYS A  54       6.778  24.427  14.252  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54       9.293  24.267  13.766  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54       8.644  25.744  14.299  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54       9.000  25.513  12.654  1.00  0.00           H  
ATOM    829  N   PRO A  55       3.867  22.608   8.469  1.00  0.00           N  
ATOM    830  CA  PRO A  55       2.784  23.102   7.548  1.00  0.00           C  
ATOM    831  C   PRO A  55       1.979  24.249   8.171  1.00  0.00           C  
ATOM    832  O   PRO A  55       1.344  25.031   7.458  1.00  0.00           O  
ATOM    833  CB  PRO A  55       1.893  21.871   7.349  1.00  0.00           C  
ATOM    834  CG  PRO A  55       2.099  21.051   8.571  1.00  0.00           C  
ATOM    835  CD  PRO A  55       3.562  21.229   8.948  1.00  0.00           C  
ATOM    836  HA  PRO A  55       3.196  23.392   6.597  1.00  0.00           H  
ATOM    837  HB2 PRO A  55       0.857  22.163   7.264  1.00  0.00           H  
ATOM    838  HB3 PRO A  55       2.207  21.313   6.478  1.00  0.00           H  
ATOM    839  HG2 PRO A  55       1.453  21.406   9.363  1.00  0.00           H  
ATOM    840  HG3 PRO A  55       1.902  20.015   8.360  1.00  0.00           H  
ATOM    841  HD2 PRO A  55       3.691  21.149  10.020  1.00  0.00           H  
ATOM    842  HD3 PRO A  55       4.178  20.515   8.428  1.00  0.00           H  
ATOM    843  N   THR A  56       2.003  24.329   9.510  1.00  0.00           N  
ATOM    844  CA  THR A  56       1.270  25.358  10.250  1.00  0.00           C  
ATOM    845  C   THR A  56       1.467  26.749   9.632  1.00  0.00           C  
ATOM    846  O   THR A  56       2.556  27.011   9.147  1.00  0.00           O  
ATOM    847  CB  THR A  56       1.706  25.361  11.732  1.00  0.00           C  
ATOM    848  OG1 THR A  56       0.968  26.349  12.441  1.00  0.00           O  
ATOM    849  CG2 THR A  56       3.209  25.659  11.851  1.00  0.00           C  
ATOM    850  OXT THR A  56       0.525  27.524   9.653  1.00  0.00           O  
ATOM    851  H   THR A  56       2.520  23.664  10.013  1.00  0.00           H  
ATOM    852  HA  THR A  56       0.219  25.108  10.209  1.00  0.00           H  
ATOM    853  HB  THR A  56       1.509  24.391  12.162  1.00  0.00           H  
ATOM    854  HG1 THR A  56       1.100  27.190  11.998  1.00  0.00           H  
ATOM    855 HG21 THR A  56       3.771  24.869  11.375  1.00  0.00           H  
ATOM    856 HG22 THR A  56       3.483  25.717  12.894  1.00  0.00           H  
ATOM    857 HG23 THR A  56       3.430  26.600  11.369  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1     -14.327  20.916  34.862  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.190  22.280  34.275  1.00  0.00           C  
ATOM      3  C   GLU A   1     -14.820  22.296  32.884  1.00  0.00           C  
ATOM      4  O   GLU A   1     -15.725  23.092  32.610  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.701  22.648  34.182  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.539  24.179  34.062  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -12.795  24.647  32.618  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.540  23.879  31.697  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.239  25.773  32.458  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.052  20.941  35.864  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.710  20.256  34.346  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.315  20.602  34.787  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.700  22.991  34.909  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.192  22.302  35.069  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.267  22.176  33.312  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.236  24.670  34.727  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -11.533  24.449  34.347  1.00  0.00           H  
ATOM     18  N   ALA A   2     -14.328  21.414  32.012  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -14.824  21.314  30.640  1.00  0.00           C  
ATOM     20  C   ALA A   2     -16.275  20.839  30.613  1.00  0.00           C  
ATOM     21  O   ALA A   2     -16.691  20.036  31.454  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -13.951  20.353  29.834  1.00  0.00           C  
ATOM     23  H   ALA A   2     -13.607  20.814  32.300  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -14.772  22.289  30.180  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -14.409  20.166  28.874  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -13.852  19.422  30.372  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -12.974  20.790  29.689  1.00  0.00           H  
ATOM     28  N   SER A   3     -17.033  21.335  29.628  1.00  0.00           N  
ATOM     29  CA  SER A   3     -18.438  20.964  29.466  1.00  0.00           C  
ATOM     30  C   SER A   3     -18.561  19.488  29.100  1.00  0.00           C  
ATOM     31  O   SER A   3     -17.595  18.888  28.643  1.00  0.00           O  
ATOM     32  CB  SER A   3     -19.091  21.822  28.385  1.00  0.00           C  
ATOM     33  OG  SER A   3     -19.052  23.189  28.782  1.00  0.00           O  
ATOM     34  H   SER A   3     -16.631  21.961  28.991  1.00  0.00           H  
ATOM     35  HA  SER A   3     -18.951  21.133  30.400  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -18.556  21.712  27.455  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -20.114  21.499  28.245  1.00  0.00           H  
ATOM     38  HG  SER A   3     -19.395  23.248  29.676  1.00  0.00           H  
ATOM     39  N   VAL A   4     -19.756  18.913  29.365  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -20.072  17.484  29.124  1.00  0.00           C  
ATOM     41  C   VAL A   4     -19.093  16.547  29.830  1.00  0.00           C  
ATOM     42  O   VAL A   4     -17.903  16.848  29.957  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -20.215  17.138  27.607  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -21.220  18.087  26.946  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -18.866  17.230  26.877  1.00  0.00           C  
ATOM     46  H   VAL A   4     -20.450  19.466  29.777  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -21.034  17.311  29.588  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -20.601  16.129  27.530  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -22.181  17.988  27.431  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -21.317  17.837  25.899  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -20.871  19.104  27.042  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -18.925  16.699  25.939  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -18.094  16.791  27.491  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -18.626  18.267  26.686  1.00  0.00           H  
ATOM     55  N   ARG A   5     -19.630  15.440  30.363  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -18.824  14.503  31.140  1.00  0.00           C  
ATOM     57  C   ARG A   5     -17.675  13.933  30.300  1.00  0.00           C  
ATOM     58  O   ARG A   5     -16.517  13.997  30.717  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -19.724  13.360  31.686  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -18.907  12.343  32.529  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -18.409  12.999  33.826  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -17.706  12.003  34.662  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -17.062  12.322  35.816  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -17.025  13.563  36.261  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -16.467  11.380  36.496  1.00  0.00           N  
ATOM     66  H   ARG A   5     -20.594  15.289  30.278  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -18.407  15.042  31.975  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -20.498  13.788  32.304  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -20.181  12.844  30.855  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -19.533  11.498  32.773  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -18.059  12.004  31.953  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -17.729  13.801  33.585  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -19.251  13.396  34.372  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -17.705  11.068  34.371  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -17.477  14.293  35.749  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -16.544  13.775  37.113  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -16.490  10.437  36.166  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -15.990  11.603  37.347  1.00  0.00           H  
ATOM     79  N   TYR A   6     -17.995  13.430  29.089  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -16.974  12.890  28.172  1.00  0.00           C  
ATOM     81  C   TYR A   6     -17.630  12.356  26.898  1.00  0.00           C  
ATOM     82  O   TYR A   6     -17.925  11.153  26.789  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -16.153  11.759  28.842  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -14.875  11.527  28.061  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -13.749  12.316  28.321  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -14.819  10.527  27.082  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -12.565  12.108  27.603  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -13.634  10.319  26.362  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -12.507  11.109  26.624  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -11.340  10.902  25.914  1.00  0.00           O  
ATOM     91  H   TYR A   6     -18.932  13.447  28.790  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -16.307  13.697  27.906  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -15.909  12.024  29.854  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -16.736  10.850  28.843  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -13.794  13.087  29.077  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -15.686   9.917  26.880  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -11.697  12.718  27.805  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -13.589   9.548  25.608  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -10.880  11.742  25.841  1.00  0.00           H  
ATOM    100  N   ILE A   7     -17.863  13.251  25.938  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -18.481  12.858  24.665  1.00  0.00           C  
ATOM    102  C   ILE A   7     -17.802  13.540  23.478  1.00  0.00           C  
ATOM    103  O   ILE A   7     -17.521  14.741  23.507  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -19.996  13.155  24.683  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -20.241  14.665  24.926  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -20.661  12.329  25.799  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -21.721  15.014  24.676  1.00  0.00           C  
ATOM    108  H   ILE A   7     -17.609  14.184  26.089  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -18.351  11.792  24.546  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -20.420  12.862  23.739  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -19.989  14.901  25.950  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -19.622  15.243  24.256  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -20.250  12.617  26.755  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -20.476  11.278  25.627  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -21.725  12.510  25.794  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -21.878  16.066  24.863  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -22.346  14.436  25.341  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -21.980  14.788  23.651  1.00  0.00           H  
ATOM    119  N   THR A   8     -17.537  12.747  22.434  1.00  0.00           N  
ATOM    120  CA  THR A   8     -16.895  13.244  21.217  1.00  0.00           C  
ATOM    121  C   THR A   8     -17.366  12.434  20.009  1.00  0.00           C  
ATOM    122  O   THR A   8     -17.444  11.202  20.077  1.00  0.00           O  
ATOM    123  CB  THR A   8     -15.365  13.150  21.353  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -14.963  13.788  22.557  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -14.690  13.848  20.162  1.00  0.00           C  
ATOM    126  H   THR A   8     -17.787  11.801  22.485  1.00  0.00           H  
ATOM    127  HA  THR A   8     -17.171  14.277  21.072  1.00  0.00           H  
ATOM    128  HB  THR A   8     -15.065  12.115  21.370  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -15.334  14.674  22.563  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -15.006  14.881  20.123  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -14.974  13.353  19.245  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -13.618  13.803  20.280  1.00  0.00           H  
ATOM    133  N   TYR A   9     -17.663  13.127  18.900  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -18.109  12.453  17.673  1.00  0.00           C  
ATOM    135  C   TYR A   9     -17.032  12.552  16.562  1.00  0.00           C  
ATOM    136  O   TYR A   9     -16.350  13.576  16.462  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -19.422  13.057  17.173  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -20.510  12.826  18.196  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -20.706  13.748  19.233  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -21.318  11.690  18.109  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -21.713  13.530  20.181  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -22.325  11.471  19.056  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -22.522  12.391  20.093  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -23.514  12.176  21.027  1.00  0.00           O  
ATOM    145  H   TYR A   9     -17.569  14.103  18.906  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -18.277  11.411  17.905  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -19.287  14.116  17.017  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -19.701  12.586  16.241  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -20.081  14.627  19.299  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -21.166  10.979  17.310  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -21.865  14.241  20.980  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -22.948  10.592  18.988  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -23.462  11.259  21.308  1.00  0.00           H  
ATOM    154  N   PRO A  10     -16.857  11.505  15.720  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -15.836  11.517  14.628  1.00  0.00           C  
ATOM    156  C   PRO A  10     -16.317  12.281  13.396  1.00  0.00           C  
ATOM    157  O   PRO A  10     -17.524  12.419  13.176  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -15.654  10.038  14.309  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -17.000   9.440  14.547  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -17.611  10.213  15.719  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -14.899  11.914  14.981  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -15.355   9.911  13.277  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -14.933   9.591  14.977  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -17.612   9.548  13.661  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -16.907   8.399  14.814  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -18.664  10.382  15.552  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -17.449   9.699  16.654  1.00  0.00           H  
ATOM    168  N   ALA A  11     -15.362  12.742  12.580  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -15.680  13.454  11.343  1.00  0.00           C  
ATOM    170  C   ALA A  11     -15.400  12.554  10.129  1.00  0.00           C  
ATOM    171  O   ALA A  11     -14.361  12.661   9.491  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -14.862  14.752  11.253  1.00  0.00           C  
ATOM    173  H   ALA A  11     -14.423  12.572  12.803  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -16.731  13.704  11.347  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -15.168  15.426  12.040  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -15.032  15.219  10.294  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -13.813  14.523  11.361  1.00  0.00           H  
ATOM    178  N   ILE A  12     -16.346  11.640   9.860  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -16.246  10.631   8.775  1.00  0.00           C  
ATOM    180  C   ILE A  12     -15.738  11.196   7.439  1.00  0.00           C  
ATOM    181  O   ILE A  12     -15.267  10.430   6.590  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -17.599   9.924   8.563  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -18.715  10.963   8.247  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -17.963   9.143   9.834  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -18.744  11.275   6.742  1.00  0.00           C  
ATOM    186  H   ILE A  12     -17.110  11.599  10.454  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -15.539   9.883   9.097  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -17.499   9.225   7.745  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -19.682  10.567   8.532  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -18.532  11.878   8.794  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -18.826   8.525   9.641  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -18.189   9.837  10.630  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -17.131   8.520  10.124  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -18.563  10.371   6.176  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -17.985  12.004   6.505  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -19.712  11.672   6.480  1.00  0.00           H  
ATOM    197  N   ASP A  13     -15.753  12.528   7.285  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -15.194  13.162   6.084  1.00  0.00           C  
ATOM    199  C   ASP A  13     -13.657  12.951   6.008  1.00  0.00           C  
ATOM    200  O   ASP A  13     -13.021  13.359   5.036  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -15.520  14.666   6.072  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -17.021  14.918   5.808  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -17.701  14.009   5.341  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -17.465  16.020   6.077  1.00  0.00           O  
ATOM    205  H   ASP A  13     -16.093  13.098   8.001  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -15.638  12.701   5.216  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -15.254  15.091   7.029  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -14.940  15.147   5.298  1.00  0.00           H  
ATOM    209  N   ARG A  14     -13.078  12.331   7.073  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -11.617  12.066   7.190  1.00  0.00           C  
ATOM    211  C   ARG A  14     -10.982  11.784   5.831  1.00  0.00           C  
ATOM    212  O   ARG A  14     -11.457  10.924   5.080  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -11.359  10.834   8.095  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -12.141  10.952   9.413  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -11.706   9.885  10.400  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -10.364  10.191  10.939  1.00  0.00           N  
ATOM    217  CZ  ARG A  14      -9.643   9.309  11.683  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -10.110   8.108  11.965  1.00  0.00           N  
ATOM    219  NH2 ARG A  14      -8.465   9.658  12.125  1.00  0.00           N  
ATOM    220  H   ARG A  14     -13.643  12.067   7.826  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -11.140  12.921   7.643  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -11.664   9.940   7.572  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -10.304  10.779   8.303  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -11.994  11.928   9.849  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -13.187  10.799   9.197  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -12.435   9.873  11.198  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -11.697   8.923   9.907  1.00  0.00           H  
ATOM    228  HE  ARG A  14      -9.976  11.072  10.755  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -11.011   7.830  11.631  1.00  0.00           H  
ATOM    230 HH12 ARG A  14      -9.562   7.474  12.512  1.00  0.00           H  
ATOM    231 HH21 ARG A  14      -8.103  10.566  11.917  1.00  0.00           H  
ATOM    232 HH22 ARG A  14      -7.926   9.017  12.672  1.00  0.00           H  
ATOM    233  N   GLY A  15      -9.900  12.502   5.535  1.00  0.00           N  
ATOM    234  CA  GLY A  15      -9.179  12.329   4.286  1.00  0.00           C  
ATOM    235  C   GLY A  15      -9.961  12.913   3.120  1.00  0.00           C  
ATOM    236  O   GLY A  15     -10.963  13.609   3.316  1.00  0.00           O  
ATOM    237  H   GLY A  15      -9.569  13.160   6.180  1.00  0.00           H  
ATOM    238  HA2 GLY A  15      -8.223  12.820   4.371  1.00  0.00           H  
ATOM    239  HA3 GLY A  15      -9.022  11.274   4.111  1.00  0.00           H  
ATOM    240  N   ASP A  16      -9.513  12.595   1.906  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -10.181  13.051   0.685  1.00  0.00           C  
ATOM    242  C   ASP A  16     -10.172  11.946  -0.373  1.00  0.00           C  
ATOM    243  O   ASP A  16      -9.236  11.841  -1.174  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -9.485  14.318   0.141  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -10.222  14.885  -1.095  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -11.077  14.197  -1.644  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -9.915  16.004  -1.472  1.00  0.00           O  
ATOM    248  H   ASP A  16      -8.727  12.018   1.833  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -11.206  13.295   0.921  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -9.466  15.071   0.914  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -8.470  14.072  -0.137  1.00  0.00           H  
ATOM    252  N   HIS A  17     -11.218  11.113  -0.354  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -11.341   9.993  -1.301  1.00  0.00           C  
ATOM    254  C   HIS A  17     -11.902  10.428  -2.669  1.00  0.00           C  
ATOM    255  O   HIS A  17     -11.868   9.648  -3.628  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -12.203   8.862  -0.700  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -13.593   9.365  -0.386  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -13.866  10.121   0.743  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -14.791   9.220  -1.038  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -15.183  10.400   0.735  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -15.793   9.873  -0.328  1.00  0.00           N  
ATOM    262  H   HIS A  17     -11.918  11.245   0.318  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -10.349   9.597  -1.468  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -12.270   8.052  -1.412  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -11.737   8.502   0.206  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -14.934   8.680  -1.963  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -15.684  10.979   1.497  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -16.744   9.934  -0.558  1.00  0.00           H  
ATOM    269  N   ALA A  18     -12.419  11.668  -2.753  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -12.984  12.181  -4.010  1.00  0.00           C  
ATOM    271  C   ALA A  18     -12.242  13.426  -4.477  1.00  0.00           C  
ATOM    272  O   ALA A  18     -12.287  14.472  -3.820  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -14.467  12.503  -3.826  1.00  0.00           C  
ATOM    274  H   ALA A  18     -12.420  12.242  -1.958  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -12.890  11.422  -4.772  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -14.623  12.940  -2.850  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -15.044  11.594  -3.912  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -14.779  13.200  -4.588  1.00  0.00           H  
ATOM    279  N   VAL A  19     -11.575  13.310  -5.631  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -10.831  14.429  -6.205  1.00  0.00           C  
ATOM    281  C   VAL A  19     -10.758  14.309  -7.739  1.00  0.00           C  
ATOM    282  O   VAL A  19     -10.499  13.225  -8.272  1.00  0.00           O  
ATOM    283  CB  VAL A  19      -9.413  14.499  -5.579  1.00  0.00           C  
ATOM    284  CG1 VAL A  19      -8.611  13.232  -5.917  1.00  0.00           C  
ATOM    285  CG2 VAL A  19      -8.666  15.738  -6.100  1.00  0.00           C  
ATOM    286  H   VAL A  19     -11.592  12.455  -6.108  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -11.356  15.342  -5.965  1.00  0.00           H  
ATOM    288  HB  VAL A  19      -9.513  14.567  -4.504  1.00  0.00           H  
ATOM    289 HG11 VAL A  19      -8.592  13.091  -6.987  1.00  0.00           H  
ATOM    290 HG12 VAL A  19      -9.074  12.375  -5.450  1.00  0.00           H  
ATOM    291 HG13 VAL A  19      -7.601  13.337  -5.551  1.00  0.00           H  
ATOM    292 HG21 VAL A  19      -7.684  15.780  -5.656  1.00  0.00           H  
ATOM    293 HG22 VAL A  19      -9.220  16.627  -5.839  1.00  0.00           H  
ATOM    294 HG23 VAL A  19      -8.575  15.675  -7.175  1.00  0.00           H  
ATOM    295  N   HIS A  20     -10.965  15.437  -8.427  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -10.894  15.477  -9.889  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.458  15.710 -10.348  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.663  16.321  -9.626  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -11.804  16.577 -10.439  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.246  16.201 -10.223  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.895  16.423  -9.020  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.172  15.615 -11.048  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -15.160  15.978  -9.154  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -15.379  15.473 -10.373  1.00  0.00           N  
ATOM    305  H   HIS A  20     -11.148  16.265  -7.938  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.229  14.524 -10.276  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.593  17.506  -9.929  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.621  16.701 -11.497  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -13.992  15.311 -12.068  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -15.905  16.026  -8.375  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -16.212  15.085 -10.715  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.131  15.222 -11.554  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.788  15.377 -12.107  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.518  16.841 -12.417  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.400  17.545 -12.926  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.654  14.550 -13.386  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.943  12.801 -13.010  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.807  14.750 -12.084  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.064  15.028 -11.387  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.383  14.888 -14.106  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.661  14.673 -13.794  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.293  17.302 -12.117  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.920  18.681 -12.379  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.826  18.910 -13.873  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.218  18.117 -14.581  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.576  19.000 -11.720  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.353  20.513 -11.688  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.278  21.221 -11.321  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.262  20.937 -12.029  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.623  16.699 -11.727  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.674  19.334 -11.968  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.560  18.605 -10.717  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.785  18.544 -12.292  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.430  19.998 -14.349  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.382  20.331 -15.777  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.960  20.744 -16.199  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.593  20.627 -17.372  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.380  21.452 -16.106  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.827  20.904 -16.075  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.401  20.994 -14.652  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.851  20.494 -14.649  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.725  21.468 -15.373  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.899  20.595 -13.730  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.650  19.447 -16.336  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.266  22.256 -15.391  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.167  21.831 -17.095  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.440  21.495 -16.740  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.849  19.872 -16.404  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.812  20.383 -13.984  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.379  22.020 -14.320  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -10.901  19.535 -15.142  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.194  20.391 -13.630  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -12.424  20.948 -15.942  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -11.148  22.069 -15.995  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -12.227  22.062 -14.682  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.160  21.194 -15.221  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.770  21.588 -15.460  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.817  20.441 -15.114  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.746  20.306 -15.716  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.421  22.827 -14.630  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.502  21.208 -14.304  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.655  21.828 -16.508  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -1.658  23.397 -15.138  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -2.056  22.519 -13.661  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -3.304  23.435 -14.505  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.241  19.594 -14.162  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.464  18.438 -13.751  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.343  17.153 -13.792  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.425  16.414 -12.795  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.906  18.663 -12.335  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.108  19.776 -12.357  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       1.360  19.623 -12.934  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.072  21.061 -11.875  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       2.020  20.789 -12.784  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.279  21.699 -12.147  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.115  19.748 -13.746  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.639  18.309 -14.436  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.721  18.937 -11.681  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.456  17.751 -11.975  1.00  0.00           H  
ATOM    380  HD2 HIS A  25      -0.765  21.512 -11.362  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       3.024  20.967 -13.141  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       1.530  22.618 -11.921  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.975  16.841 -14.945  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.804  15.600 -15.081  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.929  14.341 -15.100  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.384  13.247 -14.756  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.528  15.796 -16.409  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.627  16.665 -17.212  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.973  17.619 -16.221  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.531  15.545 -14.288  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.682  14.848 -16.899  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.465  16.300 -16.242  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.881  16.058 -17.706  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.193  17.231 -17.936  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.966  17.855 -16.530  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.558  18.517 -16.106  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.663  14.527 -15.479  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.687  13.448 -15.523  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.442  12.873 -14.124  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.228  11.667 -13.971  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.628  13.958 -16.111  1.00  0.00           C  
ATOM    402  CG  ASN A  27       0.457  14.259 -17.597  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.615  15.405 -18.020  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       0.139  13.297 -18.418  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.374  15.433 -15.721  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.072  12.668 -16.162  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.925  14.859 -15.595  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.393  13.204 -15.986  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       0.013  12.385 -18.079  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       0.028  13.485 -19.373  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.458  13.753 -13.107  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.217  13.339 -11.715  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.525  12.979 -10.988  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.511  12.695  -9.785  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.509  14.452 -10.946  1.00  0.00           C  
ATOM    416  OG1 THR A  28      -0.280  15.637 -10.973  1.00  0.00           O  
ATOM    417  CG2 THR A  28       1.874  14.724 -11.586  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.651  14.698 -13.289  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.419  12.466 -11.725  1.00  0.00           H  
ATOM    420  HB  THR A  28       0.657  14.145  -9.923  1.00  0.00           H  
ATOM    421  HG1 THR A  28       0.269  16.367 -10.675  1.00  0.00           H  
ATOM    422 HG21 THR A  28       1.736  14.998 -12.620  1.00  0.00           H  
ATOM    423 HG22 THR A  28       2.481  13.831 -11.529  1.00  0.00           H  
ATOM    424 HG23 THR A  28       2.366  15.528 -11.060  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.649  12.999 -11.724  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.946  12.689 -11.157  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.949  11.304 -10.532  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.279  10.386 -11.014  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -5.033  12.807 -12.221  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.650  12.394 -11.517  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.600  13.237 -12.671  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -4.145  13.410 -10.384  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -5.059  13.824 -12.577  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.811  12.138 -13.037  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.658  11.192  -9.417  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.716   9.960  -8.646  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.172   8.803  -9.516  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.173   8.898 -10.233  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -5.674  10.131  -7.449  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -5.237  11.327  -6.560  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -3.873  11.057  -5.901  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -3.516  12.220  -4.974  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -2.188  11.971  -4.347  1.00  0.00           N  
ATOM    444  H   LYS A  30      -5.123  11.978  -9.081  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.730   9.742  -8.263  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -6.675  10.308  -7.815  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.666   9.231  -6.855  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -5.154  12.203  -7.181  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -5.978  11.504  -5.800  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -3.922  10.139  -5.342  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -3.116  10.969  -6.668  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -3.479  13.136  -5.544  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -4.268  12.308  -4.203  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -1.469  11.861  -5.090  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -2.231  11.104  -3.774  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -1.933  12.777  -3.742  1.00  0.00           H  
ATOM    457  N   LYS A  31      -4.402   7.726  -9.465  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -4.662   6.536 -10.259  1.00  0.00           C  
ATOM    459  C   LYS A  31      -5.889   5.796  -9.783  1.00  0.00           C  
ATOM    460  O   LYS A  31      -6.634   5.239 -10.595  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -3.441   5.610 -10.203  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -2.225   6.294 -10.859  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -2.409   6.373 -12.384  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -1.155   6.976 -13.012  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -1.330   7.060 -14.488  1.00  0.00           N  
ATOM    466  H   LYS A  31      -3.615   7.741  -8.881  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -4.825   6.807 -11.284  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -3.212   5.378  -9.173  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -3.660   4.699 -10.735  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -2.141   7.299 -10.465  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -1.328   5.736 -10.633  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -2.572   5.381 -12.780  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -3.256   6.999 -12.619  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -0.999   7.963 -12.609  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -0.302   6.353 -12.784  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -1.839   7.936 -14.726  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -1.875   6.239 -14.818  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -0.399   7.070 -14.950  1.00  0.00           H  
ATOM    479  N   LYS A  32      -6.057   5.724  -8.461  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -7.160   4.952  -7.877  1.00  0.00           C  
ATOM    481  C   LYS A  32      -7.814   5.705  -6.729  1.00  0.00           C  
ATOM    482  O   LYS A  32      -7.155   6.481  -6.028  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -6.626   3.593  -7.374  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -5.908   2.840  -8.523  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -6.920   2.368  -9.579  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -6.168   1.695 -10.722  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -7.141   1.232 -11.753  1.00  0.00           N  
ATOM    488  H   LYS A  32      -5.395   6.141  -7.873  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -7.902   4.766  -8.637  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -5.940   3.760  -6.557  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -7.453   2.994  -7.028  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -5.194   3.508  -8.988  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -5.384   1.990  -8.120  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -7.601   1.659  -9.129  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -7.476   3.207  -9.962  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -5.492   2.419 -11.159  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -5.607   0.854 -10.344  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -6.624   0.825 -12.558  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -7.710   2.041 -12.078  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -7.765   0.509 -11.344  1.00  0.00           H  
ATOM    501  N   GLN A  33      -9.112   5.457  -6.535  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -9.865   6.097  -5.455  1.00  0.00           C  
ATOM    503  C   GLN A  33     -10.986   5.188  -4.954  1.00  0.00           C  
ATOM    504  O   GLN A  33     -11.193   5.053  -3.744  1.00  0.00           O  
ATOM    505  CB  GLN A  33     -10.434   7.452  -5.923  1.00  0.00           C  
ATOM    506  CG  GLN A  33     -11.354   7.266  -7.143  1.00  0.00           C  
ATOM    507  CD  GLN A  33     -11.759   8.626  -7.701  1.00  0.00           C  
ATOM    508  OE1 GLN A  33     -12.348   9.441  -6.989  1.00  0.00           O  
ATOM    509  NE2 GLN A  33     -11.475   8.924  -8.939  1.00  0.00           N  
ATOM    510  H   GLN A  33      -9.570   4.820  -7.122  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -9.183   6.277  -4.639  1.00  0.00           H  
ATOM    512  HB2 GLN A  33     -10.997   7.897  -5.118  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -9.616   8.100  -6.194  1.00  0.00           H  
ATOM    514  HG2 GLN A  33     -10.834   6.704  -7.905  1.00  0.00           H  
ATOM    515  HG3 GLN A  33     -12.243   6.731  -6.847  1.00  0.00           H  
ATOM    516 HE21 GLN A  33     -11.004   8.275  -9.503  1.00  0.00           H  
ATOM    517 HE22 GLN A  33     -11.732   9.796  -9.305  1.00  0.00           H  
ATOM    518  N   ALA A  34     -11.700   4.574  -5.895  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -12.809   3.673  -5.566  1.00  0.00           C  
ATOM    520  C   ALA A  34     -12.308   2.439  -4.822  1.00  0.00           C  
ATOM    521  O   ALA A  34     -11.258   1.883  -5.160  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -13.536   3.243  -6.842  1.00  0.00           C  
ATOM    523  H   ALA A  34     -11.478   4.741  -6.835  1.00  0.00           H  
ATOM    524  HA  ALA A  34     -13.508   4.199  -4.934  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -13.645   4.093  -7.499  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -14.511   2.856  -6.589  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -12.963   2.476  -7.341  1.00  0.00           H  
ATOM    528  N   ASN A  35     -13.077   2.008  -3.815  1.00  0.00           N  
ATOM    529  CA  ASN A  35     -12.727   0.826  -3.026  1.00  0.00           C  
ATOM    530  C   ASN A  35     -13.137  -0.468  -3.767  1.00  0.00           C  
ATOM    531  O   ASN A  35     -14.077  -0.446  -4.566  1.00  0.00           O  
ATOM    532  CB  ASN A  35     -13.409   0.871  -1.654  1.00  0.00           C  
ATOM    533  CG  ASN A  35     -12.914   2.079  -0.853  1.00  0.00           C  
ATOM    534  OD1 ASN A  35     -12.629   3.135  -1.422  1.00  0.00           O  
ATOM    535  ND2 ASN A  35     -12.795   1.982   0.445  1.00  0.00           N  
ATOM    536  H   ASN A  35     -13.905   2.492  -3.608  1.00  0.00           H  
ATOM    537  HA  ASN A  35     -11.658   0.806  -2.882  1.00  0.00           H  
ATOM    538  HB2 ASN A  35     -14.476   0.935  -1.789  1.00  0.00           H  
ATOM    539  HB3 ASN A  35     -13.174  -0.033  -1.113  1.00  0.00           H  
ATOM    540 HD21 ASN A  35     -13.021   1.142   0.897  1.00  0.00           H  
ATOM    541 HD22 ASN A  35     -12.480   2.749   0.966  1.00  0.00           H  
ATOM    542  N   PRO A  36     -12.445  -1.602  -3.523  1.00  0.00           N  
ATOM    543  CA  PRO A  36     -12.768  -2.899  -4.200  1.00  0.00           C  
ATOM    544  C   PRO A  36     -14.044  -3.539  -3.637  1.00  0.00           C  
ATOM    545  O   PRO A  36     -14.696  -4.349  -4.303  1.00  0.00           O  
ATOM    546  CB  PRO A  36     -11.547  -3.765  -3.903  1.00  0.00           C  
ATOM    547  CG  PRO A  36     -11.033  -3.264  -2.600  1.00  0.00           C  
ATOM    548  CD  PRO A  36     -11.312  -1.769  -2.573  1.00  0.00           C  
ATOM    549  HA  PRO A  36     -12.848  -2.760  -5.263  1.00  0.00           H  
ATOM    550  HB2 PRO A  36     -11.835  -4.802  -3.824  1.00  0.00           H  
ATOM    551  HB3 PRO A  36     -10.794  -3.631  -4.664  1.00  0.00           H  
ATOM    552  HG2 PRO A  36     -11.545  -3.761  -1.789  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -9.972  -3.423  -2.530  1.00  0.00           H  
ATOM    554  HD2 PRO A  36     -11.602  -1.463  -1.579  1.00  0.00           H  
ATOM    555  HD3 PRO A  36     -10.461  -1.208  -2.912  1.00  0.00           H  
ATOM    556  N   TYR A  37     -14.367  -3.175  -2.397  1.00  0.00           N  
ATOM    557  CA  TYR A  37     -15.525  -3.698  -1.695  1.00  0.00           C  
ATOM    558  C   TYR A  37     -16.832  -3.247  -2.371  1.00  0.00           C  
ATOM    559  O   TYR A  37     -17.023  -2.057  -2.648  1.00  0.00           O  
ATOM    560  CB  TYR A  37     -15.468  -3.210  -0.236  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -16.631  -3.768   0.569  1.00  0.00           C  
ATOM    562  CD1 TYR A  37     -16.582  -5.080   1.055  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -17.752  -2.968   0.827  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -17.654  -5.594   1.798  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -18.822  -3.480   1.569  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -18.773  -4.792   2.054  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -19.827  -5.297   2.787  1.00  0.00           O  
ATOM    568  H   TYR A  37     -13.787  -2.540  -1.929  1.00  0.00           H  
ATOM    569  HA  TYR A  37     -15.481  -4.775  -1.698  1.00  0.00           H  
ATOM    570  HB2 TYR A  37     -14.536  -3.537   0.204  1.00  0.00           H  
ATOM    571  HB3 TYR A  37     -15.499  -2.131  -0.226  1.00  0.00           H  
ATOM    572  HD1 TYR A  37     -15.718  -5.698   0.855  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -17.790  -1.956   0.453  1.00  0.00           H  
ATOM    574  HE1 TYR A  37     -17.617  -6.605   2.172  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -19.685  -2.863   1.767  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -19.524  -5.433   3.687  1.00  0.00           H  
ATOM    577  N   ARG A  38     -17.736  -4.209  -2.593  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -19.045  -3.926  -3.189  1.00  0.00           C  
ATOM    579  C   ARG A  38     -20.131  -4.712  -2.469  1.00  0.00           C  
ATOM    580  O   ARG A  38     -19.938  -5.881  -2.117  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -19.051  -4.269  -4.685  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -20.389  -3.846  -5.321  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -20.357  -4.123  -6.823  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -21.637  -3.723  -7.439  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -22.727  -4.537  -7.480  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -22.697  -5.750  -6.962  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -23.825  -4.110  -8.041  1.00  0.00           N  
ATOM    588  H   ARG A  38     -17.527  -5.127  -2.325  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -19.257  -2.875  -3.071  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -18.243  -3.747  -5.171  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -18.925  -5.334  -4.803  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -21.193  -4.405  -4.867  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -20.548  -2.790  -5.154  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -19.552  -3.561  -7.273  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -20.191  -5.176  -6.987  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -21.705  -2.830  -7.836  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -21.862  -6.088  -6.530  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -23.508  -6.334  -7.007  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -23.859  -3.195  -8.440  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -24.632  -4.700  -8.071  1.00  0.00           H  
ATOM    601  N   ARG A  39     -21.270  -4.057  -2.259  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -22.398  -4.680  -1.587  1.00  0.00           C  
ATOM    603  C   ARG A  39     -23.713  -4.032  -2.021  1.00  0.00           C  
ATOM    604  O   ARG A  39     -23.775  -2.816  -2.227  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -22.231  -4.572  -0.072  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -23.285  -5.443   0.627  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -23.091  -5.375   2.144  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -24.085  -6.233   2.822  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -24.154  -6.374   4.172  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -23.317  -5.739   4.972  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -25.068  -7.151   4.691  1.00  0.00           N  
ATOM    612  H   ARG A  39     -21.352  -3.134  -2.579  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -22.414  -5.726  -1.859  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -21.237  -4.901   0.198  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -22.361  -3.543   0.229  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -24.270  -5.080   0.375  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -23.182  -6.466   0.299  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -22.098  -5.714   2.395  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -23.213  -4.354   2.473  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -24.728  -6.726   2.269  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -22.614  -5.142   4.587  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -23.386  -5.856   5.962  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -25.708  -7.635   4.095  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -25.126  -7.261   5.682  1.00  0.00           H  
ATOM    625  N   GLY A  40     -24.760  -4.857  -2.152  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -26.077  -4.369  -2.556  1.00  0.00           C  
ATOM    627  C   GLY A  40     -27.036  -4.321  -1.368  1.00  0.00           C  
ATOM    628  O   GLY A  40     -26.949  -5.148  -0.456  1.00  0.00           O  
ATOM    629  H   GLY A  40     -24.640  -5.813  -1.969  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -25.967  -3.374  -2.966  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -26.485  -5.024  -3.312  1.00  0.00           H  
ATOM    632  N   CYS A  41     -27.949  -3.345  -1.389  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -28.931  -3.174  -0.315  1.00  0.00           C  
ATOM    634  C   CYS A  41     -29.875  -4.377  -0.246  1.00  0.00           C  
ATOM    635  O   CYS A  41     -30.470  -4.768  -1.255  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -29.736  -1.889  -0.557  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -30.963  -1.661   0.757  1.00  0.00           S  
ATOM    638  H   CYS A  41     -27.959  -2.721  -2.146  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -28.409  -3.082   0.626  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -29.063  -1.045  -0.568  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -30.237  -1.957  -1.510  1.00  0.00           H  
ATOM    642  N   GLY A  42     -30.008  -4.957   0.959  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -30.887  -6.120   1.166  1.00  0.00           C  
ATOM    644  C   GLY A  42     -31.503  -6.143   2.576  1.00  0.00           C  
ATOM    645  O   GLY A  42     -31.995  -7.185   3.022  1.00  0.00           O  
ATOM    646  H   GLY A  42     -29.509  -4.594   1.719  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -31.684  -6.088   0.438  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -30.318  -7.023   1.022  1.00  0.00           H  
ATOM    649  N   VAL A  43     -31.474  -4.995   3.268  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -32.036  -4.892   4.625  1.00  0.00           C  
ATOM    651  C   VAL A  43     -33.562  -5.080   4.617  1.00  0.00           C  
ATOM    652  O   VAL A  43     -34.140  -5.574   5.585  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -31.675  -3.534   5.261  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -30.157  -3.428   5.421  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -32.172  -2.380   4.374  1.00  0.00           C  
ATOM    656  H   VAL A  43     -31.071  -4.202   2.860  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -31.604  -5.676   5.230  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -32.140  -3.472   6.232  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -29.825  -4.120   6.182  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -29.897  -2.421   5.713  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -29.677  -3.667   4.484  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -33.212  -2.532   4.130  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -31.590  -2.350   3.465  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -32.058  -1.445   4.904  1.00  0.00           H  
ATOM    665  N   LEU A  44     -34.200  -4.674   3.511  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -35.663  -4.790   3.339  1.00  0.00           C  
ATOM    667  C   LEU A  44     -36.457  -3.925   4.342  1.00  0.00           C  
ATOM    668  O   LEU A  44     -37.693  -3.933   4.324  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -36.108  -6.263   3.449  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -35.536  -7.077   2.272  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -35.763  -8.566   2.533  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -36.253  -6.690   0.965  1.00  0.00           C  
ATOM    673  H   LEU A  44     -33.670  -4.288   2.784  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -35.905  -4.445   2.346  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -35.754  -6.680   4.379  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -37.187  -6.312   3.422  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -34.475  -6.882   2.181  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -36.818  -8.785   2.469  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -35.403  -8.817   3.519  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -35.229  -9.147   1.795  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -37.321  -6.693   1.126  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -36.003  -7.403   0.192  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -35.936  -5.705   0.659  1.00  0.00           H  
ATOM    684  N   GLU A  45     -35.747  -3.154   5.182  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -36.395  -2.254   6.145  1.00  0.00           C  
ATOM    686  C   GLU A  45     -37.139  -1.131   5.420  1.00  0.00           C  
ATOM    687  O   GLU A  45     -38.206  -0.691   5.858  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -35.349  -1.654   7.082  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -34.798  -2.747   8.002  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -33.743  -2.164   8.939  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -34.005  -1.123   9.519  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -32.688  -2.766   9.059  1.00  0.00           O  
ATOM    693  H   GLU A  45     -34.772  -3.159   5.129  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -37.103  -2.818   6.729  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -34.547  -1.236   6.493  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -35.801  -0.877   7.681  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -35.604  -3.163   8.586  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -34.350  -3.526   7.403  1.00  0.00           H  
ATOM    699  N   GLY A  46     -36.553  -0.675   4.310  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -37.125   0.397   3.504  1.00  0.00           C  
ATOM    701  C   GLY A  46     -36.189   0.754   2.357  1.00  0.00           C  
ATOM    702  O   GLY A  46     -36.613   0.845   1.203  1.00  0.00           O  
ATOM    703  H   GLY A  46     -35.704  -1.075   4.032  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -38.073   0.068   3.105  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -37.273   1.269   4.123  1.00  0.00           H  
ATOM    706  N   CYS A  47     -34.904   0.938   2.687  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -33.879   1.269   1.693  1.00  0.00           C  
ATOM    708  C   CYS A  47     -34.351   2.397   0.753  1.00  0.00           C  
ATOM    709  O   CYS A  47     -34.422   2.229  -0.476  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -33.489   0.012   0.896  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -31.763   0.154   0.362  1.00  0.00           S  
ATOM    712  H   CYS A  47     -34.636   0.840   3.624  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -33.004   1.620   2.221  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -33.602  -0.862   1.522  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -34.128  -0.077   0.029  1.00  0.00           H  
ATOM    716  N   HIS A  48     -34.668   3.550   1.350  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -35.126   4.717   0.594  1.00  0.00           C  
ATOM    718  C   HIS A  48     -34.825   6.010   1.341  1.00  0.00           C  
ATOM    719  O   HIS A  48     -34.557   5.992   2.548  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -36.633   4.608   0.281  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -37.437   4.535   1.561  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -37.492   3.385   2.332  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -38.218   5.458   2.208  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -38.279   3.644   3.391  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -38.748   4.894   3.365  1.00  0.00           N  
ATOM    726  H   HIS A  48     -34.587   3.617   2.325  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -34.588   4.736  -0.341  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -36.944   5.473  -0.288  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -36.804   3.720  -0.303  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -38.395   6.470   1.871  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -38.500   2.929   4.169  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -39.338   5.323   4.020  1.00  0.00           H  
ATOM    733  N   ARG A  49     -34.858   7.127   0.610  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -34.575   8.431   1.196  1.00  0.00           C  
ATOM    735  C   ARG A  49     -35.863   9.091   1.692  1.00  0.00           C  
ATOM    736  O   ARG A  49     -35.989   9.418   2.877  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -33.880   9.325   0.158  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -33.128  10.466   0.857  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -32.365  11.283  -0.191  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -31.554  12.331   0.458  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -30.323  12.095   0.990  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -29.782  10.892   0.959  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -29.659  13.080   1.533  1.00  0.00           N  
ATOM    744  H   ARG A  49     -35.070   7.068  -0.345  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -33.913   8.278   2.032  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -33.182   8.734  -0.415  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -34.623   9.744  -0.504  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -33.835  11.101   1.370  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -32.428  10.054   1.567  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -31.713  10.626  -0.748  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -33.071  11.740  -0.870  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -31.920  13.238   0.511  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -30.278  10.132   0.539  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -28.876  10.739   1.354  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -30.057  13.996   1.553  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -28.757  12.916   1.929  1.00  0.00           H  
ATOM    757  N   GLU A  50     -36.829   9.247   0.781  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -38.134   9.831   1.113  1.00  0.00           C  
ATOM    759  C   GLU A  50     -39.229   9.176   0.270  1.00  0.00           C  
ATOM    760  O   GLU A  50     -38.955   8.244  -0.494  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -38.135  11.361   0.887  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -37.022  12.034   1.718  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -37.255  11.823   3.226  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -38.407  11.794   3.639  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -36.272  11.694   3.942  1.00  0.00           O  
ATOM    766  H   GLU A  50     -36.670   8.937  -0.136  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -38.341   9.635   2.154  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -38.008  11.567  -0.162  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -39.092  11.752   1.202  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -36.068  11.607   1.444  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -37.013  13.093   1.507  1.00  0.00           H  
ATOM    772  N   THR A  51     -40.458   9.696   0.384  1.00  0.00           N  
ATOM    773  CA  THR A  51     -41.572   9.214  -0.377  1.00  0.00           C  
ATOM    774  C   THR A  51     -42.178  10.389  -1.116  1.00  0.00           C  
ATOM    775  O   THR A  51     -42.585  11.380  -0.495  1.00  0.00           O  
ATOM    776  CB  THR A  51     -42.599   8.590   0.577  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -41.978   7.541   1.310  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -43.794   8.025  -0.207  1.00  0.00           C  
ATOM    779  H   THR A  51     -40.610  10.470   0.955  1.00  0.00           H  
ATOM    780  HA  THR A  51     -41.241   8.469  -1.084  1.00  0.00           H  
ATOM    781  HB  THR A  51     -42.941   9.355   1.254  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -41.675   7.901   2.145  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -43.456   7.223  -0.848  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -44.232   8.806  -0.811  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -44.533   7.647   0.482  1.00  0.00           H  
ATOM    786  N   GLY A  52     -42.230  10.277  -2.429  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -42.777  11.324  -3.264  1.00  0.00           C  
ATOM    788  C   GLY A  52     -41.654  12.049  -4.052  1.00  0.00           C  
ATOM    789  O   GLY A  52     -40.666  12.479  -3.444  1.00  0.00           O  
ATOM    790  H   GLY A  52     -41.880   9.465  -2.854  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -43.475  10.858  -3.920  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -43.298  12.044  -2.648  1.00  0.00           H  
ATOM    793  N   PRO A  53     -41.776  12.209  -5.396  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -40.730  12.906  -6.210  1.00  0.00           C  
ATOM    795  C   PRO A  53     -40.735  14.415  -5.980  1.00  0.00           C  
ATOM    796  O   PRO A  53     -41.771  14.994  -5.637  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -41.119  12.579  -7.651  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -42.597  12.398  -7.612  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -42.905  11.754  -6.262  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -39.756  12.489  -6.011  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -40.853  13.398  -8.307  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -40.649  11.663  -7.975  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -43.091  13.356  -7.700  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -42.914  11.736  -8.403  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -43.853  12.109  -5.885  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -42.897  10.677  -6.339  1.00  0.00           H  
ATOM    807  N   LYS A  54     -39.575  15.048  -6.191  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -39.443  16.499  -6.035  1.00  0.00           C  
ATOM    809  C   LYS A  54     -38.757  17.123  -7.289  1.00  0.00           C  
ATOM    810  O   LYS A  54     -37.597  17.555  -7.220  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -38.653  16.835  -4.754  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -39.395  16.284  -3.525  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -38.630  16.645  -2.241  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -38.813  18.139  -1.931  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -38.137  18.470  -0.644  1.00  0.00           N  
ATOM    816  H   LYS A  54     -38.796  14.527  -6.477  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -40.433  16.926  -5.950  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -37.674  16.387  -4.810  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -38.556  17.905  -4.661  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -40.384  16.713  -3.487  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -39.473  15.209  -3.603  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -39.008  16.056  -1.418  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -37.579  16.436  -2.378  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -38.381  18.726  -2.728  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -39.866  18.361  -1.852  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -38.414  19.427  -0.346  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -37.106  18.429  -0.774  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -38.426  17.788   0.085  1.00  0.00           H  
ATOM    829  N   PRO A  55     -39.450  17.162  -8.452  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -38.866  17.729  -9.718  1.00  0.00           C  
ATOM    831  C   PRO A  55     -38.670  19.247  -9.642  1.00  0.00           C  
ATOM    832  O   PRO A  55     -37.854  19.810 -10.377  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -39.909  17.378 -10.781  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -41.191  17.295 -10.036  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -40.844  16.686  -8.685  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -37.940  17.236  -9.966  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -39.959  18.153 -11.532  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -39.687  16.421 -11.230  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -41.608  18.287  -9.913  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -41.885  16.657 -10.556  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -41.516  17.051  -7.920  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -40.860  15.610  -8.738  1.00  0.00           H  
ATOM    843  N   THR A  56     -39.443  19.900  -8.764  1.00  0.00           N  
ATOM    844  CA  THR A  56     -39.378  21.353  -8.602  1.00  0.00           C  
ATOM    845  C   THR A  56     -37.940  21.817  -8.377  1.00  0.00           C  
ATOM    846  O   THR A  56     -37.381  21.466  -7.352  1.00  0.00           O  
ATOM    847  CB  THR A  56     -40.259  21.795  -7.429  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -41.525  21.157  -7.523  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -40.448  23.313  -7.467  1.00  0.00           C  
ATOM    850  OXT THR A  56     -37.422  22.515  -9.233  1.00  0.00           O  
ATOM    851  H   THR A  56     -40.082  19.389  -8.222  1.00  0.00           H  
ATOM    852  HA  THR A  56     -39.757  21.810  -9.505  1.00  0.00           H  
ATOM    853  HB  THR A  56     -39.786  21.525  -6.497  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -42.001  21.553  -8.257  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -41.034  23.579  -8.335  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -39.483  23.793  -7.520  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -40.962  23.633  -6.573  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1     -33.204  29.164   9.576  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -34.355  29.270   8.628  1.00  0.00           C  
ATOM      3  C   GLU A   1     -34.377  28.070   7.667  1.00  0.00           C  
ATOM      4  O   GLU A   1     -35.440  27.697   7.160  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -34.272  30.594   7.836  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -32.932  30.701   7.059  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -31.881  31.477   7.873  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -31.926  31.422   9.094  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -31.048  32.120   7.255  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -33.262  29.927  10.280  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -32.312  29.244   9.048  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -33.238  28.246  10.063  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -35.271  29.264   9.203  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -35.092  30.639   7.132  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -34.349  31.424   8.524  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -32.545  29.719   6.831  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -33.109  31.226   6.133  1.00  0.00           H  
ATOM     18  N   ALA A   2     -33.200  27.468   7.422  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -33.088  26.318   6.524  1.00  0.00           C  
ATOM     20  C   ALA A   2     -31.904  25.437   6.912  1.00  0.00           C  
ATOM     21  O   ALA A   2     -30.920  25.921   7.480  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -32.932  26.791   5.076  1.00  0.00           C  
ATOM     23  H   ALA A   2     -32.392  27.814   7.856  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -33.993  25.733   6.599  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -32.295  27.661   5.048  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -33.902  27.041   4.673  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -32.490  26.002   4.484  1.00  0.00           H  
ATOM     28  N   SER A   3     -32.011  24.138   6.601  1.00  0.00           N  
ATOM     29  CA  SER A   3     -30.949  23.180   6.918  1.00  0.00           C  
ATOM     30  C   SER A   3     -31.006  21.970   5.992  1.00  0.00           C  
ATOM     31  O   SER A   3     -32.035  21.707   5.361  1.00  0.00           O  
ATOM     32  CB  SER A   3     -31.070  22.725   8.371  1.00  0.00           C  
ATOM     33  OG  SER A   3     -32.275  21.987   8.536  1.00  0.00           O  
ATOM     34  H   SER A   3     -32.820  23.820   6.151  1.00  0.00           H  
ATOM     35  HA  SER A   3     -29.993  23.666   6.789  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -30.235  22.090   8.625  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -31.064  23.592   9.018  1.00  0.00           H  
ATOM     38  HG  SER A   3     -32.131  21.101   8.197  1.00  0.00           H  
ATOM     39  N   VAL A   4     -29.893  21.229   5.927  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -29.805  20.028   5.089  1.00  0.00           C  
ATOM     41  C   VAL A   4     -29.192  18.866   5.865  1.00  0.00           C  
ATOM     42  O   VAL A   4     -28.468  19.076   6.845  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -28.985  20.306   3.811  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -29.685  21.378   2.975  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -27.568  20.792   4.177  1.00  0.00           C  
ATOM     46  H   VAL A   4     -29.117  21.492   6.464  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -30.805  19.745   4.797  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -28.918  19.394   3.232  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -30.705  21.077   2.789  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -29.168  21.497   2.034  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -29.678  22.315   3.512  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -27.103  20.076   4.839  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -27.631  21.749   4.672  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -26.976  20.890   3.280  1.00  0.00           H  
ATOM     55  N   ARG A   5     -29.474  17.646   5.407  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -28.941  16.443   6.038  1.00  0.00           C  
ATOM     57  C   ARG A   5     -28.474  15.451   4.973  1.00  0.00           C  
ATOM     58  O   ARG A   5     -29.213  15.139   4.034  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -30.011  15.802   6.939  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -29.403  14.640   7.737  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -30.504  13.944   8.536  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -31.441  13.254   7.629  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -31.185  12.040   7.079  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -30.061  11.396   7.329  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -32.067  11.498   6.284  1.00  0.00           N  
ATOM     66  H   ARG A   5     -30.048  17.555   4.617  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -28.094  16.717   6.649  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -30.385  16.547   7.626  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -30.822  15.433   6.330  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -28.951  13.934   7.054  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -28.653  15.018   8.414  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -30.058  13.220   9.202  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -31.040  14.679   9.118  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -32.289  13.696   7.412  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -29.376  11.801   7.934  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -29.895  10.501   6.913  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -32.922  11.978   6.084  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -31.886  10.604   5.874  1.00  0.00           H  
ATOM     79  N   TYR A   6     -27.240  14.964   5.132  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -26.658  14.010   4.195  1.00  0.00           C  
ATOM     81  C   TYR A   6     -25.834  12.986   4.965  1.00  0.00           C  
ATOM     82  O   TYR A   6     -25.048  13.351   5.846  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -25.781  14.753   3.169  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -25.279  13.790   2.108  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -26.149  13.353   1.100  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -23.952  13.342   2.130  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -25.692  12.471   0.115  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -23.496  12.456   1.143  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -24.367  12.021   0.135  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -23.918  11.151  -0.835  1.00  0.00           O  
ATOM     91  H   TYR A   6     -26.708  15.253   5.900  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -27.453  13.500   3.673  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -26.367  15.529   2.699  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -24.939  15.202   3.676  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -27.171  13.699   1.083  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -23.280  13.678   2.908  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -26.364  12.134  -0.662  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -22.474  12.109   1.156  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -24.098  10.256  -0.537  1.00  0.00           H  
ATOM    100  N   ILE A   7     -26.044  11.701   4.655  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -25.344  10.620   5.351  1.00  0.00           C  
ATOM    102  C   ILE A   7     -24.642   9.682   4.357  1.00  0.00           C  
ATOM    103  O   ILE A   7     -25.232   9.264   3.358  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -26.345   9.836   6.245  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -25.590   8.777   7.076  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -27.415   9.152   5.373  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -26.478   8.284   8.225  1.00  0.00           C  
ATOM    108  H   ILE A   7     -26.701  11.478   3.965  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -24.592  11.056   5.993  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -26.836  10.533   6.909  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -25.332   7.940   6.438  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -24.687   9.214   7.484  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -26.963   8.332   4.830  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -27.818   9.867   4.670  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -28.208   8.777   6.001  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -25.888   7.689   8.906  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -27.284   7.688   7.825  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -26.887   9.135   8.751  1.00  0.00           H  
ATOM    119  N   THR A   8     -23.389   9.343   4.668  1.00  0.00           N  
ATOM    120  CA  THR A   8     -22.599   8.435   3.834  1.00  0.00           C  
ATOM    121  C   THR A   8     -21.472   7.800   4.652  1.00  0.00           C  
ATOM    122  O   THR A   8     -20.354   8.327   4.710  1.00  0.00           O  
ATOM    123  CB  THR A   8     -22.027   9.174   2.600  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -21.200   8.281   1.861  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -21.199  10.406   3.031  1.00  0.00           C  
ATOM    126  H   THR A   8     -22.991   9.700   5.489  1.00  0.00           H  
ATOM    127  HA  THR A   8     -23.250   7.645   3.489  1.00  0.00           H  
ATOM    128  HB  THR A   8     -22.843   9.504   1.972  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -20.670   8.793   1.245  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -21.184  11.126   2.225  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -20.187  10.101   3.252  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -21.637  10.860   3.907  1.00  0.00           H  
ATOM    133  N   TYR A   9     -21.781   6.667   5.293  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -20.797   5.961   6.116  1.00  0.00           C  
ATOM    135  C   TYR A   9     -19.728   5.262   5.226  1.00  0.00           C  
ATOM    136  O   TYR A   9     -20.095   4.590   4.257  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -21.505   4.923   7.025  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -22.248   3.893   6.184  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -21.594   2.728   5.764  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -23.588   4.109   5.831  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -22.277   1.782   4.991  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -24.270   3.162   5.058  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -23.615   1.998   4.638  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -24.287   1.064   3.878  1.00  0.00           O  
ATOM    145  H   TYR A   9     -22.688   6.306   5.213  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -20.321   6.694   6.745  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -20.766   4.420   7.633  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -22.208   5.436   7.665  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -20.562   2.561   6.037  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -24.093   5.006   6.154  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -21.773   0.883   4.667  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -25.301   3.328   4.785  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -24.578   0.361   4.463  1.00  0.00           H  
ATOM    154  N   PRO A  10     -18.407   5.374   5.543  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -17.351   4.695   4.758  1.00  0.00           C  
ATOM    156  C   PRO A  10     -17.033   3.277   5.311  1.00  0.00           C  
ATOM    157  O   PRO A  10     -17.481   2.278   4.749  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -16.158   5.654   4.890  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -16.347   6.370   6.202  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -17.802   6.151   6.653  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -17.634   4.636   3.719  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -15.239   5.092   4.900  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -16.161   6.369   4.079  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -15.665   5.966   6.938  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -16.168   7.425   6.075  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -17.836   5.602   7.584  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -18.294   7.104   6.748  1.00  0.00           H  
ATOM    168  N   ALA A  11     -16.284   3.213   6.429  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -15.934   1.946   7.070  1.00  0.00           C  
ATOM    170  C   ALA A  11     -15.318   0.939   6.085  1.00  0.00           C  
ATOM    171  O   ALA A  11     -15.251  -0.254   6.386  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -17.167   1.337   7.740  1.00  0.00           C  
ATOM    173  H   ALA A  11     -15.966   4.039   6.836  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -15.203   2.149   7.839  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -17.700   0.721   7.031  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -17.813   2.130   8.085  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -16.859   0.733   8.582  1.00  0.00           H  
ATOM    178  N   ILE A  12     -14.830   1.433   4.929  1.00  0.00           N  
ATOM    179  CA  ILE A  12     -14.180   0.558   3.934  1.00  0.00           C  
ATOM    180  C   ILE A  12     -13.392   1.359   2.874  1.00  0.00           C  
ATOM    181  O   ILE A  12     -12.172   1.512   2.988  1.00  0.00           O  
ATOM    182  CB  ILE A  12     -15.181  -0.445   3.239  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     -16.615   0.147   3.118  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     -15.236  -1.788   3.998  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     -17.399  -0.616   2.045  1.00  0.00           C  
ATOM    186  H   ILE A  12     -14.882   2.395   4.756  1.00  0.00           H  
ATOM    187  HA  ILE A  12     -13.449  -0.013   4.481  1.00  0.00           H  
ATOM    188  HB  ILE A  12     -14.789  -0.629   2.250  1.00  0.00           H  
ATOM    189 HG12 ILE A  12     -17.118   0.046   4.071  1.00  0.00           H  
ATOM    190 HG13 ILE A  12     -16.562   1.192   2.852  1.00  0.00           H  
ATOM    191 HG21 ILE A  12     -15.962  -1.739   4.795  1.00  0.00           H  
ATOM    192 HG22 ILE A  12     -14.263  -2.012   4.411  1.00  0.00           H  
ATOM    193 HG23 ILE A  12     -15.515  -2.571   3.309  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -18.423  -0.273   2.030  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -17.378  -1.671   2.271  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -16.948  -0.445   1.081  1.00  0.00           H  
ATOM    197  N   ASP A  13     -14.095   1.839   1.833  1.00  0.00           N  
ATOM    198  CA  ASP A  13     -13.458   2.586   0.750  1.00  0.00           C  
ATOM    199  C   ASP A  13     -12.803   3.838   1.297  1.00  0.00           C  
ATOM    200  O   ASP A  13     -11.673   4.173   0.928  1.00  0.00           O  
ATOM    201  CB  ASP A  13     -14.502   2.965  -0.317  1.00  0.00           C  
ATOM    202  CG  ASP A  13     -14.976   1.728  -1.113  1.00  0.00           C  
ATOM    203  OD1 ASP A  13     -14.296   0.715  -1.090  1.00  0.00           O  
ATOM    204  OD2 ASP A  13     -16.021   1.821  -1.731  1.00  0.00           O  
ATOM    205  H   ASP A  13     -15.055   1.672   1.793  1.00  0.00           H  
ATOM    206  HA  ASP A  13     -12.703   1.965   0.291  1.00  0.00           H  
ATOM    207  HB2 ASP A  13     -15.355   3.410   0.171  1.00  0.00           H  
ATOM    208  HB3 ASP A  13     -14.069   3.682  -0.999  1.00  0.00           H  
ATOM    209  N   ARG A  14     -13.500   4.493   2.224  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -12.976   5.686   2.897  1.00  0.00           C  
ATOM    211  C   ARG A  14     -12.428   6.704   1.877  1.00  0.00           C  
ATOM    212  O   ARG A  14     -11.501   7.471   2.182  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -11.853   5.270   3.865  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -12.395   4.270   4.906  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -11.307   3.969   5.934  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -11.035   5.164   6.757  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -11.806   5.529   7.817  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -12.851   4.811   8.184  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -11.510   6.612   8.481  1.00  0.00           N  
ATOM    220  H   ARG A  14     -14.371   4.138   2.498  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -13.766   6.146   3.467  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -11.054   4.809   3.304  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -11.479   6.148   4.366  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -13.253   4.696   5.398  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -12.686   3.349   4.410  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -11.640   3.166   6.574  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -10.403   3.668   5.424  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -10.262   5.721   6.529  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -13.092   3.981   7.682  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -13.402   5.098   8.967  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -10.722   7.166   8.209  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -12.069   6.887   9.263  1.00  0.00           H  
ATOM    233  N   GLY A  15     -12.985   6.681   0.658  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -12.525   7.557  -0.407  1.00  0.00           C  
ATOM    235  C   GLY A  15     -13.119   8.951  -0.305  1.00  0.00           C  
ATOM    236  O   GLY A  15     -14.118   9.167   0.380  1.00  0.00           O  
ATOM    237  H   GLY A  15     -13.698   6.038   0.468  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -11.450   7.635  -0.335  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -12.789   7.126  -1.362  1.00  0.00           H  
ATOM    240  N   ASP A  16     -12.505   9.880  -1.030  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -12.960  11.269  -1.091  1.00  0.00           C  
ATOM    242  C   ASP A  16     -14.366  11.363  -1.693  1.00  0.00           C  
ATOM    243  O   ASP A  16     -15.141  12.245  -1.336  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -11.969  12.114  -1.915  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -10.646  12.338  -1.148  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -10.620  12.136   0.064  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -9.676  12.710  -1.790  1.00  0.00           O  
ATOM    248  H   ASP A  16     -11.730   9.613  -1.564  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -12.992  11.667  -0.087  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -11.756  11.600  -2.841  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -12.418  13.071  -2.136  1.00  0.00           H  
ATOM    252  N   HIS A  17     -14.661  10.460  -2.648  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -15.961  10.422  -3.362  1.00  0.00           C  
ATOM    254  C   HIS A  17     -16.022  11.497  -4.437  1.00  0.00           C  
ATOM    255  O   HIS A  17     -16.204  11.190  -5.619  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -17.174  10.568  -2.402  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -17.107   9.529  -1.309  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -17.297   8.178  -1.560  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -16.876   9.630   0.039  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -17.179   7.528  -0.385  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -16.922   8.368   0.620  1.00  0.00           N  
ATOM    262  H   HIS A  17     -13.975   9.806  -2.899  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -16.033   9.461  -3.854  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -17.189  11.554  -1.965  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -18.086  10.426  -2.965  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -16.684  10.552   0.568  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -17.282   6.459  -0.273  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -16.789   8.141   1.565  1.00  0.00           H  
ATOM    269  N   ALA A  18     -15.856  12.759  -4.022  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -15.880  13.885  -4.956  1.00  0.00           C  
ATOM    271  C   ALA A  18     -14.469  14.402  -5.213  1.00  0.00           C  
ATOM    272  O   ALA A  18     -13.921  15.165  -4.408  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -16.753  15.013  -4.404  1.00  0.00           C  
ATOM    274  H   ALA A  18     -15.706  12.931  -3.068  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -16.302  13.551  -5.895  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -16.255  15.477  -3.566  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -17.700  14.609  -4.082  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -16.919  15.746  -5.178  1.00  0.00           H  
ATOM    279  N   VAL A  19     -13.884  13.979  -6.340  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -12.533  14.396  -6.714  1.00  0.00           C  
ATOM    281  C   VAL A  19     -12.368  14.417  -8.243  1.00  0.00           C  
ATOM    282  O   VAL A  19     -12.890  13.543  -8.943  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -11.488  13.461  -6.049  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -11.661  12.020  -6.550  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -10.062  13.949  -6.362  1.00  0.00           C  
ATOM    286  H   VAL A  19     -14.379  13.374  -6.933  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -12.376  15.397  -6.344  1.00  0.00           H  
ATOM    288  HB  VAL A  19     -11.645  13.476  -4.979  1.00  0.00           H  
ATOM    289 HG11 VAL A  19     -11.379  11.967  -7.591  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -12.692  11.722  -6.439  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -11.030  11.361  -5.971  1.00  0.00           H  
ATOM    292 HG21 VAL A  19      -9.345  13.235  -5.981  1.00  0.00           H  
ATOM    293 HG22 VAL A  19      -9.898  14.908  -5.893  1.00  0.00           H  
ATOM    294 HG23 VAL A  19      -9.942  14.046  -7.429  1.00  0.00           H  
ATOM    295  N   HIS A  20     -11.627  15.413  -8.741  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -11.369  15.549 -10.182  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.883  15.790 -10.443  1.00  0.00           C  
ATOM    298  O   HIS A  20      -9.182  16.366  -9.604  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -12.195  16.698 -10.783  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.668  16.423 -10.602  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -14.321  15.412 -11.290  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.622  17.020  -9.819  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -15.613  15.431 -10.908  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -15.849  16.395 -10.013  1.00  0.00           N  
ATOM    305  H   HIS A  20     -11.234  16.065  -8.124  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.657  14.628 -10.668  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.941  17.624 -10.290  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.977  16.782 -11.837  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -14.448  17.855  -9.156  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -16.364  14.751 -11.281  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -16.701  16.612  -9.583  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.408  15.336 -11.609  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -8.000  15.489 -11.985  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.684  16.931 -12.321  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.560  17.679 -12.770  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.668  14.593 -13.179  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.773  12.859 -12.676  1.00  0.00           S  
ATOM    318  H   CYS A  21     -10.017  14.881 -12.227  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.386  15.199 -11.151  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.377  14.779 -13.973  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.668  14.809 -13.530  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.415  17.321 -12.110  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.982  18.667 -12.401  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.856  18.859 -13.896  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.309  18.012 -14.594  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.641  18.931 -11.714  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.801  18.919 -10.185  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.842  19.345  -9.702  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.877  18.478  -9.522  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.746  16.686 -11.772  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.711  19.373 -12.026  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -3.945  18.157 -12.001  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -4.259  19.887 -12.027  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.378  19.972 -14.374  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.328  20.308 -15.795  1.00  0.00           C  
ATOM    336  C   LYS A  23      -4.903  20.682 -16.225  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.522  20.494 -17.385  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.294  21.459 -16.065  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.750  20.958 -15.891  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.659  22.130 -15.521  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -11.112  21.650 -15.452  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.982  22.757 -14.953  1.00  0.00           N  
ATOM    343  H   LYS A  23      -6.806  20.599 -13.753  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.642  19.443 -16.361  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.084  22.263 -15.372  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.157  21.813 -17.077  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.093  20.523 -16.817  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.805  20.216 -15.107  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -9.353  22.495 -14.549  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.567  22.914 -16.258  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.439  21.353 -16.438  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.182  20.805 -14.783  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -11.606  23.669 -15.279  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -11.998  22.740 -13.912  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -12.947  22.632 -15.319  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.112  21.172 -15.264  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.713  21.533 -15.502  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.787  20.383 -15.108  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.707  20.216 -15.684  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.347  22.785 -14.704  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.469  21.233 -14.355  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.584  21.742 -16.554  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.430  22.575 -13.647  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -3.017  23.590 -14.964  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.331  23.074 -14.932  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.237  19.574 -14.139  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.484  18.418 -13.676  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.373  17.139 -13.707  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.468  16.415 -12.702  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.968  18.681 -12.241  1.00  0.00           C  
ATOM    371  CG  HIS A  25       0.075  19.792 -12.220  1.00  0.00           C  
ATOM    372  ND1 HIS A  25       0.403  20.461 -11.050  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       0.874  20.354 -13.202  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       1.352  21.370 -11.350  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.672  21.346 -12.646  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.116  19.755 -13.742  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.639  18.264 -14.330  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.805  18.983 -11.626  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.552  17.772 -11.838  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       0.880  20.063 -14.243  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       1.799  22.036 -10.628  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.329  21.909 -13.107  1.00  0.00           H  
ATOM    383  N   PRO A  26      -3.002  16.816 -14.861  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.837  15.579 -14.988  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.968  14.315 -15.018  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.413  13.231 -14.632  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.571  15.778 -16.310  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.662  16.622 -17.126  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.989  17.576 -16.148  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.557  15.532 -14.189  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.749  14.832 -16.794  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.494  16.307 -16.141  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.929  15.997 -17.612  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.222  17.188 -17.853  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.980  17.795 -16.461  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.565  18.481 -16.038  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.717  14.487 -15.458  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.750  13.398 -15.524  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.423  12.867 -14.131  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.203  11.665 -13.954  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.540  13.861 -16.218  1.00  0.00           C  
ATOM    402  CG  ASN A  27       0.315  14.064 -17.724  1.00  0.00           C  
ATOM    403  OD1 ASN A  27      -0.640  13.531 -18.303  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       1.154  14.803 -18.399  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.435  15.388 -15.730  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -1.182  12.598 -16.104  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       0.862  14.793 -15.778  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.306  13.114 -16.071  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       1.914  15.219 -17.941  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       1.025  14.943 -19.359  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.387  13.775 -13.141  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.081  13.396 -11.757  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.327  12.866 -11.049  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.222  12.159 -10.040  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.483  14.596 -10.983  1.00  0.00           C  
ATOM    416  OG1 THR A  28      -0.474  15.642 -10.974  1.00  0.00           O  
ATOM    417  CG2 THR A  28       1.780  15.083 -11.643  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.614  14.709 -13.329  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.664  12.614 -11.771  1.00  0.00           H  
ATOM    420  HB  THR A  28       0.700  14.299  -9.968  1.00  0.00           H  
ATOM    421  HG1 THR A  28      -0.741  15.805 -11.881  1.00  0.00           H  
ATOM    422 HG21 THR A  28       2.068  16.030 -11.211  1.00  0.00           H  
ATOM    423 HG22 THR A  28       1.618  15.204 -12.702  1.00  0.00           H  
ATOM    424 HG23 THR A  28       2.563  14.359 -11.477  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.506  13.199 -11.598  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.755  12.750 -11.043  1.00  0.00           C  
ATOM    427  C   CYS A  29      -3.845  11.233 -11.083  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.356  10.590 -12.018  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -4.940  13.394 -11.766  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.503  12.727 -11.113  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.523  13.754 -12.404  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.768  13.061 -10.017  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -4.914  14.465 -11.602  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -4.873  13.190 -12.821  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.426  10.678 -10.031  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.547   9.236  -9.879  1.00  0.00           C  
ATOM    437  C   LYS A  30      -5.378   8.647 -11.010  1.00  0.00           C  
ATOM    438  O   LYS A  30      -6.339   9.266 -11.477  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -5.201   8.905  -8.522  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -4.386   9.522  -7.356  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -3.004   8.859  -7.242  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -2.257   9.440  -6.039  1.00  0.00           C  
ATOM    443  NZ  LYS A  30      -0.913   8.802  -5.926  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.755  11.254  -9.312  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -3.562   8.796  -9.900  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -6.206   9.301  -8.502  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -5.236   7.834  -8.398  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -4.254  10.574  -7.552  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -4.927   9.400  -6.433  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -3.125   7.797  -7.120  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -2.438   9.056  -8.141  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -2.139  10.506  -6.171  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -2.823   9.250  -5.139  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30      -0.263   9.446  -5.433  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30      -0.548   8.599  -6.879  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30      -0.992   7.917  -5.388  1.00  0.00           H  
ATOM    457  N   LYS A  31      -4.994   7.446 -11.445  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -5.694   6.751 -12.529  1.00  0.00           C  
ATOM    459  C   LYS A  31      -6.026   5.333 -12.128  1.00  0.00           C  
ATOM    460  O   LYS A  31      -5.368   4.755 -11.256  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -4.851   6.748 -13.818  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -4.550   8.187 -14.275  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -5.831   8.878 -14.773  1.00  0.00           C  
ATOM    464  CE  LYS A  31      -5.486  10.279 -15.271  1.00  0.00           C  
ATOM    465  NZ  LYS A  31      -6.722  10.961 -15.747  1.00  0.00           N  
ATOM    466  H   LYS A  31      -4.225   7.018 -11.019  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -6.622   7.265 -12.721  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -3.923   6.230 -13.637  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -5.398   6.243 -14.598  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -4.153   8.741 -13.442  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -3.822   8.166 -15.075  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -6.261   8.301 -15.578  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -6.541   8.952 -13.963  1.00  0.00           H  
ATOM    474  HE2 LYS A  31      -5.047  10.845 -14.464  1.00  0.00           H  
ATOM    475  HE3 LYS A  31      -4.778  10.207 -16.083  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31      -6.928  10.667 -16.724  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -6.583  11.992 -15.716  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -7.522  10.699 -15.137  1.00  0.00           H  
ATOM    479  N   LYS A  32      -7.084   4.793 -12.732  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -7.556   3.445 -12.393  1.00  0.00           C  
ATOM    481  C   LYS A  32      -7.742   2.607 -13.650  1.00  0.00           C  
ATOM    482  O   LYS A  32      -8.037   3.140 -14.726  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -8.889   3.532 -11.612  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -8.736   4.455 -10.373  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -7.761   3.850  -9.349  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -7.600   4.820  -8.191  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -6.639   4.260  -7.195  1.00  0.00           N  
ATOM    488  H   LYS A  32      -7.576   5.329 -13.388  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -6.823   2.962 -11.766  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -9.660   3.918 -12.263  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -9.168   2.546 -11.278  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -8.356   5.412 -10.695  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -9.698   4.597  -9.907  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -8.157   2.913  -8.984  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -6.801   3.682  -9.809  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -7.222   5.755  -8.583  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -8.559   4.987  -7.721  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -6.785   3.234  -7.112  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -6.798   4.711  -6.272  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -5.666   4.444  -7.511  1.00  0.00           H  
ATOM    501  N   GLN A  33      -7.561   1.293 -13.503  1.00  0.00           N  
ATOM    502  CA  GLN A  33      -7.700   0.366 -14.622  1.00  0.00           C  
ATOM    503  C   GLN A  33      -8.152  -1.008 -14.126  1.00  0.00           C  
ATOM    504  O   GLN A  33      -8.181  -1.257 -12.914  1.00  0.00           O  
ATOM    505  CB  GLN A  33      -6.360   0.262 -15.399  1.00  0.00           C  
ATOM    506  CG  GLN A  33      -5.287  -0.458 -14.553  1.00  0.00           C  
ATOM    507  CD  GLN A  33      -3.895  -0.081 -15.041  1.00  0.00           C  
ATOM    508  OE1 GLN A  33      -3.488   1.076 -14.929  1.00  0.00           O  
ATOM    509  NE2 GLN A  33      -3.132  -0.995 -15.577  1.00  0.00           N  
ATOM    510  H   GLN A  33      -7.325   0.942 -12.619  1.00  0.00           H  
ATOM    511  HA  GLN A  33      -8.455   0.757 -15.287  1.00  0.00           H  
ATOM    512  HB2 GLN A  33      -6.521  -0.290 -16.314  1.00  0.00           H  
ATOM    513  HB3 GLN A  33      -6.013   1.255 -15.640  1.00  0.00           H  
ATOM    514  HG2 GLN A  33      -5.408  -0.201 -13.511  1.00  0.00           H  
ATOM    515  HG3 GLN A  33      -5.421  -1.524 -14.663  1.00  0.00           H  
ATOM    516 HE21 GLN A  33      -3.455  -1.917 -15.660  1.00  0.00           H  
ATOM    517 HE22 GLN A  33      -2.235  -0.760 -15.894  1.00  0.00           H  
ATOM    518  N   ALA A  34      -8.484  -1.893 -15.066  1.00  0.00           N  
ATOM    519  CA  ALA A  34      -8.913  -3.243 -14.719  1.00  0.00           C  
ATOM    520  C   ALA A  34      -7.713  -4.171 -14.553  1.00  0.00           C  
ATOM    521  O   ALA A  34      -6.820  -4.206 -15.406  1.00  0.00           O  
ATOM    522  CB  ALA A  34      -9.862  -3.797 -15.782  1.00  0.00           C  
ATOM    523  H   ALA A  34      -8.423  -1.634 -16.009  1.00  0.00           H  
ATOM    524  HA  ALA A  34      -9.433  -3.189 -13.777  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -10.854  -3.401 -15.623  1.00  0.00           H  
ATOM    526  HB2 ALA A  34      -9.889  -4.874 -15.715  1.00  0.00           H  
ATOM    527  HB3 ALA A  34      -9.513  -3.507 -16.763  1.00  0.00           H  
ATOM    528  N   ASN A  35      -7.705  -4.922 -13.446  1.00  0.00           N  
ATOM    529  CA  ASN A  35      -6.621  -5.858 -13.151  1.00  0.00           C  
ATOM    530  C   ASN A  35      -6.707  -7.101 -14.061  1.00  0.00           C  
ATOM    531  O   ASN A  35      -7.794  -7.437 -14.542  1.00  0.00           O  
ATOM    532  CB  ASN A  35      -6.672  -6.285 -11.685  1.00  0.00           C  
ATOM    533  CG  ASN A  35      -6.421  -5.082 -10.777  1.00  0.00           C  
ATOM    534  OD1 ASN A  35      -5.584  -4.231 -11.085  1.00  0.00           O  
ATOM    535  ND2 ASN A  35      -7.104  -4.959  -9.671  1.00  0.00           N  
ATOM    536  H   ASN A  35      -8.449  -4.840 -12.814  1.00  0.00           H  
ATOM    537  HA  ASN A  35      -5.675  -5.373 -13.339  1.00  0.00           H  
ATOM    538  HB2 ASN A  35      -7.643  -6.706 -11.472  1.00  0.00           H  
ATOM    539  HB3 ASN A  35      -5.914  -7.032 -11.505  1.00  0.00           H  
ATOM    540 HD21 ASN A  35      -7.770  -5.637  -9.430  1.00  0.00           H  
ATOM    541 HD22 ASN A  35      -6.953  -4.191  -9.082  1.00  0.00           H  
ATOM    542  N   PRO A  36      -5.575  -7.790 -14.322  1.00  0.00           N  
ATOM    543  CA  PRO A  36      -5.563  -8.999 -15.203  1.00  0.00           C  
ATOM    544  C   PRO A  36      -6.198 -10.209 -14.512  1.00  0.00           C  
ATOM    545  O   PRO A  36      -6.693 -11.128 -15.170  1.00  0.00           O  
ATOM    546  CB  PRO A  36      -4.077  -9.236 -15.464  1.00  0.00           C  
ATOM    547  CG  PRO A  36      -3.387  -8.694 -14.265  1.00  0.00           C  
ATOM    548  CD  PRO A  36      -4.215  -7.507 -13.790  1.00  0.00           C  
ATOM    549  HA  PRO A  36      -6.053  -8.790 -16.137  1.00  0.00           H  
ATOM    550  HB2 PRO A  36      -3.881 -10.293 -15.567  1.00  0.00           H  
ATOM    551  HB3 PRO A  36      -3.755  -8.698 -16.341  1.00  0.00           H  
ATOM    552  HG2 PRO A  36      -3.335  -9.452 -13.497  1.00  0.00           H  
ATOM    553  HG3 PRO A  36      -2.399  -8.351 -14.524  1.00  0.00           H  
ATOM    554  HD2 PRO A  36      -4.230  -7.473 -12.711  1.00  0.00           H  
ATOM    555  HD3 PRO A  36      -3.845  -6.586 -14.196  1.00  0.00           H  
ATOM    556  N   TYR A  37      -6.166 -10.190 -13.179  1.00  0.00           N  
ATOM    557  CA  TYR A  37      -6.713 -11.255 -12.362  1.00  0.00           C  
ATOM    558  C   TYR A  37      -8.237 -11.347 -12.553  1.00  0.00           C  
ATOM    559  O   TYR A  37      -8.945 -10.344 -12.448  1.00  0.00           O  
ATOM    560  CB  TYR A  37      -6.361 -10.972 -10.891  1.00  0.00           C  
ATOM    561  CG  TYR A  37      -6.865 -12.087  -9.990  1.00  0.00           C  
ATOM    562  CD1 TYR A  37      -6.159 -13.295  -9.912  1.00  0.00           C  
ATOM    563  CD2 TYR A  37      -8.036 -11.911  -9.243  1.00  0.00           C  
ATOM    564  CE1 TYR A  37      -6.622 -14.324  -9.085  1.00  0.00           C  
ATOM    565  CE2 TYR A  37      -8.498 -12.941  -8.415  1.00  0.00           C  
ATOM    566  CZ  TYR A  37      -7.791 -14.147  -8.337  1.00  0.00           C  
ATOM    567  OH  TYR A  37      -8.247 -15.162  -7.523  1.00  0.00           O  
ATOM    568  H   TYR A  37      -5.749  -9.424 -12.730  1.00  0.00           H  
ATOM    569  HA  TYR A  37      -6.263 -12.192 -12.652  1.00  0.00           H  
ATOM    570  HB2 TYR A  37      -5.287 -10.887 -10.800  1.00  0.00           H  
ATOM    571  HB3 TYR A  37      -6.810 -10.032 -10.600  1.00  0.00           H  
ATOM    572  HD1 TYR A  37      -5.257 -13.431 -10.489  1.00  0.00           H  
ATOM    573  HD2 TYR A  37      -8.580 -10.980  -9.303  1.00  0.00           H  
ATOM    574  HE1 TYR A  37      -6.078 -15.255  -9.024  1.00  0.00           H  
ATOM    575  HE2 TYR A  37      -9.400 -12.806  -7.837  1.00  0.00           H  
ATOM    576  HH  TYR A  37      -8.217 -14.848  -6.616  1.00  0.00           H  
ATOM    577  N   ARG A  38      -8.724 -12.568 -12.823  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -10.153 -12.822 -13.028  1.00  0.00           C  
ATOM    579  C   ARG A  38     -10.684 -12.047 -14.228  1.00  0.00           C  
ATOM    580  O   ARG A  38     -10.311 -10.893 -14.457  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -10.953 -12.457 -11.773  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -12.377 -12.998 -11.897  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -13.191 -12.590 -10.668  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -14.573 -13.096 -10.776  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -14.927 -14.367 -10.449  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -14.038 -15.232 -10.000  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -16.170 -14.737 -10.584  1.00  0.00           N  
ATOM    588  H   ARG A  38      -8.105 -13.325 -12.884  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -10.286 -13.876 -13.220  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -10.478 -12.898 -10.914  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -10.985 -11.383 -11.665  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -12.829 -12.595 -12.790  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -12.347 -14.075 -11.963  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -12.731 -12.996  -9.780  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -13.207 -11.510 -10.597  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -15.269 -12.488 -11.098  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -13.083 -14.958  -9.896  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -14.320 -16.162  -9.767  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -16.849 -14.088 -10.925  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -16.443 -15.669 -10.348  1.00  0.00           H  
ATOM    601  N   ARG A  39     -11.573 -12.693 -14.981  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -12.186 -12.076 -16.155  1.00  0.00           C  
ATOM    603  C   ARG A  39     -13.479 -12.798 -16.524  1.00  0.00           C  
ATOM    604  O   ARG A  39     -13.491 -14.024 -16.683  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -11.198 -12.101 -17.340  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -11.540 -10.984 -18.359  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -12.598 -11.475 -19.359  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -12.088 -12.631 -20.121  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -11.275 -12.509 -21.202  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -10.873 -11.327 -21.631  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -10.887 -13.582 -21.835  1.00  0.00           N  
ATOM    612  H   ARG A  39     -11.833 -13.602 -14.723  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -12.418 -11.049 -15.915  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -10.196 -11.943 -16.963  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -11.245 -13.064 -17.825  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -11.914 -10.113 -17.838  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -10.645 -10.712 -18.899  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -13.489 -11.769 -18.828  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -12.842 -10.674 -20.041  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.348 -13.532 -19.833  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -11.167 -10.494 -21.157  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -10.274 -11.262 -22.429  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -11.188 -14.483 -21.523  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -10.288 -13.504 -22.631  1.00  0.00           H  
ATOM    625  N   GLY A  40     -14.564 -12.028 -16.662  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -15.871 -12.587 -17.011  1.00  0.00           C  
ATOM    627  C   GLY A  40     -16.249 -12.250 -18.447  1.00  0.00           C  
ATOM    628  O   GLY A  40     -15.835 -11.215 -18.981  1.00  0.00           O  
ATOM    629  H   GLY A  40     -14.481 -11.062 -16.523  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -15.841 -13.660 -16.895  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -16.619 -12.178 -16.347  1.00  0.00           H  
ATOM    632  N   CYS A  41     -17.040 -13.133 -19.067  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -17.481 -12.935 -20.448  1.00  0.00           C  
ATOM    634  C   CYS A  41     -18.353 -11.684 -20.550  1.00  0.00           C  
ATOM    635  O   CYS A  41     -19.353 -11.554 -19.835  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -18.272 -14.165 -20.918  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -18.832 -13.928 -22.630  1.00  0.00           S  
ATOM    638  H   CYS A  41     -17.332 -13.934 -18.584  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -16.615 -12.815 -21.080  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -17.638 -15.038 -20.865  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -19.125 -14.304 -20.272  1.00  0.00           H  
ATOM    642  N   GLY A  42     -17.962 -10.765 -21.442  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -18.704  -9.510 -21.641  1.00  0.00           C  
ATOM    644  C   GLY A  42     -18.713  -9.063 -23.111  1.00  0.00           C  
ATOM    645  O   GLY A  42     -19.014  -7.902 -23.408  1.00  0.00           O  
ATOM    646  H   GLY A  42     -17.155 -10.931 -21.974  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -19.723  -9.649 -21.309  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -18.244  -8.736 -21.046  1.00  0.00           H  
ATOM    649  N   VAL A  43     -18.381  -9.986 -24.023  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -18.351  -9.685 -25.462  1.00  0.00           C  
ATOM    651  C   VAL A  43     -19.747  -9.318 -25.985  1.00  0.00           C  
ATOM    652  O   VAL A  43     -19.883  -8.533 -26.925  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -17.788 -10.883 -26.252  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -16.339 -11.142 -25.833  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -18.629 -12.146 -25.982  1.00  0.00           C  
ATOM    656  H   VAL A  43     -18.150 -10.890 -23.724  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -17.696  -8.838 -25.615  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -17.817 -10.647 -27.305  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -16.290 -11.265 -24.761  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -15.722 -10.306 -26.131  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -15.982 -12.041 -26.314  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -18.484 -12.462 -24.959  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -18.317 -12.936 -26.649  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -19.673 -11.927 -26.145  1.00  0.00           H  
ATOM    665  N   LEU A  44     -20.782  -9.898 -25.361  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -22.191  -9.648 -25.733  1.00  0.00           C  
ATOM    667  C   LEU A  44     -22.540 -10.156 -27.148  1.00  0.00           C  
ATOM    668  O   LEU A  44     -23.687 -10.018 -27.589  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -22.527  -8.143 -25.617  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -22.440  -7.691 -24.145  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -22.511  -6.164 -24.079  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -23.616  -8.277 -23.342  1.00  0.00           C  
ATOM    673  H   LEU A  44     -20.592 -10.512 -24.622  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -22.814 -10.179 -25.029  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -21.834  -7.566 -26.212  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -23.531  -7.975 -25.977  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -21.502  -8.029 -23.725  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -23.515  -5.839 -24.309  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -21.822  -5.740 -24.794  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -22.247  -5.837 -23.084  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -23.655  -7.807 -22.370  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -23.477  -9.340 -23.221  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -24.540  -8.093 -23.870  1.00  0.00           H  
ATOM    684  N   GLU A  45     -21.565 -10.777 -27.837  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -21.802 -11.337 -29.173  1.00  0.00           C  
ATOM    686  C   GLU A  45     -22.803 -12.488 -29.106  1.00  0.00           C  
ATOM    687  O   GLU A  45     -23.629 -12.666 -30.008  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -20.492 -11.842 -29.771  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -19.585 -10.655 -30.105  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -18.263 -11.154 -30.684  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -18.303 -12.020 -31.544  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -17.233 -10.665 -30.256  1.00  0.00           O  
ATOM    693  H   GLU A  45     -20.684 -10.888 -27.430  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -22.200 -10.565 -29.810  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -20.000 -12.486 -29.057  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -20.700 -12.398 -30.674  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -20.078 -10.022 -30.830  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -19.389 -10.090 -29.207  1.00  0.00           H  
ATOM    699  N   GLY A  46     -22.713 -13.270 -28.028  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -23.586 -14.416 -27.813  1.00  0.00           C  
ATOM    701  C   GLY A  46     -23.189 -15.156 -26.543  1.00  0.00           C  
ATOM    702  O   GLY A  46     -24.021 -15.390 -25.663  1.00  0.00           O  
ATOM    703  H   GLY A  46     -22.025 -13.066 -27.359  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -24.607 -14.073 -27.723  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -23.505 -15.091 -28.652  1.00  0.00           H  
ATOM    706  N   CYS A  47     -21.897 -15.500 -26.444  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -21.357 -16.192 -25.268  1.00  0.00           C  
ATOM    708  C   CYS A  47     -22.274 -17.358 -24.832  1.00  0.00           C  
ATOM    709  O   CYS A  47     -22.891 -17.323 -23.755  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -21.161 -15.186 -24.118  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -19.736 -15.678 -23.108  1.00  0.00           S  
ATOM    712  H   CYS A  47     -21.288 -15.264 -27.176  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -20.392 -16.601 -25.532  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -20.986 -14.202 -24.529  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -22.050 -15.167 -23.503  1.00  0.00           H  
ATOM    716  N   HIS A  48     -22.368 -18.386 -25.693  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -23.211 -19.556 -25.415  1.00  0.00           C  
ATOM    718  C   HIS A  48     -24.664 -19.125 -25.220  1.00  0.00           C  
ATOM    719  O   HIS A  48     -25.033 -18.632 -24.149  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -22.706 -20.294 -24.164  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -23.388 -21.633 -24.051  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -23.182 -22.649 -24.973  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -24.269 -22.138 -23.129  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -23.924 -23.703 -24.586  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -24.607 -23.443 -23.466  1.00  0.00           N  
ATOM    726  H   HIS A  48     -21.865 -18.350 -26.534  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -23.160 -20.227 -26.259  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -21.638 -20.440 -24.236  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -22.929 -19.706 -23.286  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -24.644 -21.602 -22.267  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -23.963 -24.646 -25.114  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -25.213 -24.046 -22.985  1.00  0.00           H  
ATOM    733  N   ARG A  49     -25.477 -19.290 -26.275  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -26.885 -18.891 -26.230  1.00  0.00           C  
ATOM    735  C   ARG A  49     -27.593 -19.531 -25.033  1.00  0.00           C  
ATOM    736  O   ARG A  49     -27.219 -20.623 -24.590  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -27.592 -19.264 -27.559  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -27.742 -20.791 -27.677  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -28.054 -21.173 -29.130  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -28.228 -22.635 -29.254  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -29.416 -23.264 -29.047  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -30.504 -22.590 -28.722  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -29.483 -24.561 -29.172  1.00  0.00           N  
ATOM    744  H   ARG A  49     -25.115 -19.671 -27.103  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -26.927 -17.817 -26.113  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -28.572 -18.809 -27.577  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -27.010 -18.894 -28.391  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -26.839 -21.259 -27.322  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -28.561 -21.105 -27.046  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -28.960 -20.680 -29.444  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -27.238 -20.854 -29.763  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -27.448 -23.176 -29.497  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -30.467 -21.596 -28.622  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -31.366 -23.076 -28.575  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -28.663 -25.083 -29.418  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -30.350 -25.035 -29.023  1.00  0.00           H  
ATOM    757  N   GLU A  50     -28.593 -18.837 -24.515  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -29.350 -19.307 -23.364  1.00  0.00           C  
ATOM    759  C   GLU A  50     -30.802 -18.867 -23.463  1.00  0.00           C  
ATOM    760  O   GLU A  50     -31.097 -17.805 -24.023  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -28.731 -18.747 -22.105  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -27.399 -19.460 -21.793  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -26.666 -18.781 -20.615  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -26.920 -17.608 -20.359  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -25.866 -19.454 -19.984  1.00  0.00           O  
ATOM    766  H   GLU A  50     -28.822 -17.969 -24.911  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -29.310 -20.384 -23.326  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -28.528 -17.716 -22.324  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -29.411 -18.834 -21.273  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -27.595 -20.490 -21.542  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -26.763 -19.424 -22.664  1.00  0.00           H  
ATOM    772  N   THR A  51     -31.705 -19.683 -22.910  1.00  0.00           N  
ATOM    773  CA  THR A  51     -33.129 -19.369 -22.935  1.00  0.00           C  
ATOM    774  C   THR A  51     -33.887 -20.110 -21.833  1.00  0.00           C  
ATOM    775  O   THR A  51     -33.409 -21.122 -21.310  1.00  0.00           O  
ATOM    776  CB  THR A  51     -33.710 -19.680 -24.324  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -35.073 -19.284 -24.372  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -33.590 -21.178 -24.639  1.00  0.00           C  
ATOM    779  H   THR A  51     -31.409 -20.508 -22.475  1.00  0.00           H  
ATOM    780  HA  THR A  51     -33.237 -18.310 -22.757  1.00  0.00           H  
ATOM    781  HB  THR A  51     -33.140 -19.123 -25.055  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -35.408 -19.484 -25.249  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -33.783 -21.339 -25.690  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -34.312 -21.729 -24.053  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -32.594 -21.519 -24.399  1.00  0.00           H  
ATOM    786  N   GLY A  52     -35.071 -19.593 -21.489  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -35.905 -20.186 -20.455  1.00  0.00           C  
ATOM    788  C   GLY A  52     -37.395 -19.930 -20.755  1.00  0.00           C  
ATOM    789  O   GLY A  52     -37.709 -19.063 -21.576  1.00  0.00           O  
ATOM    790  H   GLY A  52     -35.397 -18.790 -21.948  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -35.720 -21.251 -20.418  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -35.656 -19.745 -19.504  1.00  0.00           H  
ATOM    793  N   PRO A  53     -38.330 -20.678 -20.133  1.00  0.00           N  
ATOM    794  CA  PRO A  53     -39.794 -20.509 -20.405  1.00  0.00           C  
ATOM    795  C   PRO A  53     -40.353 -19.205 -19.828  1.00  0.00           C  
ATOM    796  O   PRO A  53     -39.878 -18.714 -18.799  1.00  0.00           O  
ATOM    797  CB  PRO A  53     -40.429 -21.723 -19.727  1.00  0.00           C  
ATOM    798  CG  PRO A  53     -39.502 -22.059 -18.609  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -38.098 -21.752 -19.119  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -39.980 -20.563 -21.465  1.00  0.00           H  
ATOM    801  HB2 PRO A  53     -41.410 -21.471 -19.347  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -40.486 -22.552 -20.415  1.00  0.00           H  
ATOM    803  HG2 PRO A  53     -39.732 -21.458 -17.740  1.00  0.00           H  
ATOM    804  HG3 PRO A  53     -39.572 -23.109 -18.368  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -37.475 -21.395 -18.311  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -37.660 -22.616 -19.593  1.00  0.00           H  
ATOM    807  N   LYS A  54     -41.382 -18.663 -20.497  1.00  0.00           N  
ATOM    808  CA  LYS A  54     -42.038 -17.430 -20.054  1.00  0.00           C  
ATOM    809  C   LYS A  54     -43.585 -17.607 -20.014  1.00  0.00           C  
ATOM    810  O   LYS A  54     -44.294 -17.103 -20.899  1.00  0.00           O  
ATOM    811  CB  LYS A  54     -41.646 -16.245 -20.966  1.00  0.00           C  
ATOM    812  CG  LYS A  54     -40.110 -16.020 -20.923  1.00  0.00           C  
ATOM    813  CD  LYS A  54     -39.775 -14.521 -21.148  1.00  0.00           C  
ATOM    814  CE  LYS A  54     -39.784 -13.768 -19.804  1.00  0.00           C  
ATOM    815  NZ  LYS A  54     -41.189 -13.452 -19.417  1.00  0.00           N  
ATOM    816  H   LYS A  54     -41.719 -19.115 -21.299  1.00  0.00           H  
ATOM    817  HA  LYS A  54     -41.705 -17.213 -19.049  1.00  0.00           H  
ATOM    818  HB2 LYS A  54     -41.949 -16.463 -21.980  1.00  0.00           H  
ATOM    819  HB3 LYS A  54     -42.157 -15.357 -20.626  1.00  0.00           H  
ATOM    820  HG2 LYS A  54     -39.707 -16.347 -19.974  1.00  0.00           H  
ATOM    821  HG3 LYS A  54     -39.655 -16.599 -21.712  1.00  0.00           H  
ATOM    822  HD2 LYS A  54     -38.793 -14.442 -21.592  1.00  0.00           H  
ATOM    823  HD3 LYS A  54     -40.500 -14.074 -21.811  1.00  0.00           H  
ATOM    824  HE2 LYS A  54     -39.331 -14.382 -19.039  1.00  0.00           H  
ATOM    825  HE3 LYS A  54     -39.225 -12.850 -19.904  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54     -41.665 -14.318 -19.092  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54     -41.696 -13.058 -20.235  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54     -41.187 -12.757 -18.643  1.00  0.00           H  
ATOM    829  N   PRO A  55     -44.131 -18.327 -19.010  1.00  0.00           N  
ATOM    830  CA  PRO A  55     -45.615 -18.555 -18.898  1.00  0.00           C  
ATOM    831  C   PRO A  55     -46.380 -17.254 -18.619  1.00  0.00           C  
ATOM    832  O   PRO A  55     -47.579 -17.161 -18.895  1.00  0.00           O  
ATOM    833  CB  PRO A  55     -45.746 -19.514 -17.710  1.00  0.00           C  
ATOM    834  CG  PRO A  55     -44.532 -19.264 -16.891  1.00  0.00           C  
ATOM    835  CD  PRO A  55     -43.414 -18.989 -17.884  1.00  0.00           C  
ATOM    836  HA  PRO A  55     -45.998 -19.040 -19.782  1.00  0.00           H  
ATOM    837  HB2 PRO A  55     -46.636 -19.294 -17.140  1.00  0.00           H  
ATOM    838  HB3 PRO A  55     -45.750 -20.540 -18.050  1.00  0.00           H  
ATOM    839  HG2 PRO A  55     -44.693 -18.405 -16.253  1.00  0.00           H  
ATOM    840  HG3 PRO A  55     -44.293 -20.130 -16.300  1.00  0.00           H  
ATOM    841  HD2 PRO A  55     -42.671 -18.334 -17.449  1.00  0.00           H  
ATOM    842  HD3 PRO A  55     -42.970 -19.911 -18.223  1.00  0.00           H  
ATOM    843  N   THR A  56     -45.674 -16.263 -18.057  1.00  0.00           N  
ATOM    844  CA  THR A  56     -46.278 -14.975 -17.720  1.00  0.00           C  
ATOM    845  C   THR A  56     -47.031 -14.391 -18.917  1.00  0.00           C  
ATOM    846  O   THR A  56     -46.504 -14.458 -20.015  1.00  0.00           O  
ATOM    847  CB  THR A  56     -45.200 -13.990 -17.253  1.00  0.00           C  
ATOM    848  OG1 THR A  56     -44.351 -14.630 -16.312  1.00  0.00           O  
ATOM    849  CG2 THR A  56     -45.862 -12.774 -16.604  1.00  0.00           C  
ATOM    850  OXT THR A  56     -48.124 -13.886 -18.716  1.00  0.00           O  
ATOM    851  H   THR A  56     -44.724 -16.407 -17.856  1.00  0.00           H  
ATOM    852  HA  THR A  56     -46.974 -15.133 -16.910  1.00  0.00           H  
ATOM    853  HB  THR A  56     -44.618 -13.662 -18.101  1.00  0.00           H  
ATOM    854  HG1 THR A  56     -43.442 -14.417 -16.538  1.00  0.00           H  
ATOM    855 HG21 THR A  56     -46.589 -13.105 -15.877  1.00  0.00           H  
ATOM    856 HG22 THR A  56     -46.354 -12.186 -17.364  1.00  0.00           H  
ATOM    857 HG23 THR A  56     -45.111 -12.172 -16.114  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1     -17.779  15.756  18.634  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -18.290  15.602  20.022  1.00  0.00           C  
ATOM      3  C   GLU A   1     -17.198  14.962  20.876  1.00  0.00           C  
ATOM      4  O   GLU A   1     -16.977  13.749  20.812  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -19.550  14.721  20.002  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -20.196  14.681  21.402  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -20.669  16.084  21.847  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -20.911  16.924  20.987  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -20.779  16.290  23.045  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -16.765  15.982  18.663  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -18.294  16.523  18.157  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -17.915  14.866  18.115  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -18.534  16.575  20.425  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -20.255  15.126  19.291  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -19.280  13.718  19.706  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -21.049  14.019  21.373  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -19.480  14.303  22.117  1.00  0.00           H  
ATOM     18  N   ALA A   2     -16.490  15.801  21.645  1.00  0.00           N  
ATOM     19  CA  ALA A   2     -15.380  15.339  22.482  1.00  0.00           C  
ATOM     20  C   ALA A   2     -15.840  14.268  23.461  1.00  0.00           C  
ATOM     21  O   ALA A   2     -16.945  14.343  24.007  1.00  0.00           O  
ATOM     22  CB  ALA A   2     -14.765  16.518  23.243  1.00  0.00           C  
ATOM     23  H   ALA A   2     -16.701  16.758  21.625  1.00  0.00           H  
ATOM     24  HA  ALA A   2     -14.622  14.915  21.840  1.00  0.00           H  
ATOM     25  HB1 ALA A   2     -15.543  17.058  23.764  1.00  0.00           H  
ATOM     26  HB2 ALA A   2     -14.276  17.180  22.544  1.00  0.00           H  
ATOM     27  HB3 ALA A   2     -14.042  16.150  23.956  1.00  0.00           H  
ATOM     28  N   SER A   3     -14.985  13.256  23.660  1.00  0.00           N  
ATOM     29  CA  SER A   3     -15.298  12.144  24.555  1.00  0.00           C  
ATOM     30  C   SER A   3     -14.029  11.570  25.180  1.00  0.00           C  
ATOM     31  O   SER A   3     -12.924  11.778  24.667  1.00  0.00           O  
ATOM     32  CB  SER A   3     -16.028  11.049  23.783  1.00  0.00           C  
ATOM     33  OG  SER A   3     -15.142  10.479  22.826  1.00  0.00           O  
ATOM     34  H   SER A   3     -14.130  13.256  23.183  1.00  0.00           H  
ATOM     35  HA  SER A   3     -15.946  12.500  25.342  1.00  0.00           H  
ATOM     36  HB2 SER A   3     -16.356  10.278  24.462  1.00  0.00           H  
ATOM     37  HB3 SER A   3     -16.890  11.477  23.288  1.00  0.00           H  
ATOM     38  HG  SER A   3     -15.668  10.143  22.096  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.203  10.847  26.289  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.084  10.231  27.000  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.444   9.132  26.133  1.00  0.00           C  
ATOM     42  O   VAL A   4     -11.217   8.996  26.093  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -13.576   9.656  28.357  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -12.443   8.902  29.083  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -14.064  10.803  29.246  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.110  10.718  26.634  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -12.341  10.990  27.195  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -14.391   8.971  28.173  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -11.628   9.583  29.277  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -12.091   8.092  28.460  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -12.812   8.505  30.016  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -14.816  11.370  28.721  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -13.233  11.447  29.493  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -14.488  10.398  30.153  1.00  0.00           H  
ATOM     55  N   ARG A   5     -13.293   8.339  25.466  1.00  0.00           N  
ATOM     56  CA  ARG A   5     -12.824   7.233  24.626  1.00  0.00           C  
ATOM     57  C   ARG A   5     -13.388   7.339  23.214  1.00  0.00           C  
ATOM     58  O   ARG A   5     -14.479   7.882  23.009  1.00  0.00           O  
ATOM     59  CB  ARG A   5     -13.222   5.892  25.242  1.00  0.00           C  
ATOM     60  CG  ARG A   5     -12.460   5.687  26.551  1.00  0.00           C  
ATOM     61  CD  ARG A   5     -12.877   4.359  27.185  1.00  0.00           C  
ATOM     62  NE  ARG A   5     -12.139   4.142  28.445  1.00  0.00           N  
ATOM     63  CZ  ARG A   5     -12.506   4.699  29.629  1.00  0.00           C  
ATOM     64  NH1 ARG A   5     -13.568   5.476  29.723  1.00  0.00           N  
ATOM     65  NH2 ARG A   5     -11.791   4.464  30.694  1.00  0.00           N  
ATOM     66  H   ARG A   5     -14.258   8.491  25.559  1.00  0.00           H  
ATOM     67  HA  ARG A   5     -11.748   7.278  24.568  1.00  0.00           H  
ATOM     68  HB2 ARG A   5     -14.285   5.888  25.440  1.00  0.00           H  
ATOM     69  HB3 ARG A   5     -12.980   5.092  24.560  1.00  0.00           H  
ATOM     70  HG2 ARG A   5     -11.399   5.672  26.348  1.00  0.00           H  
ATOM     71  HG3 ARG A   5     -12.687   6.494  27.231  1.00  0.00           H  
ATOM     72  HD2 ARG A   5     -13.937   4.380  27.392  1.00  0.00           H  
ATOM     73  HD3 ARG A   5     -12.666   3.554  26.498  1.00  0.00           H  
ATOM     74  HE  ARG A   5     -11.347   3.566  28.425  1.00  0.00           H  
ATOM     75 HH11 ARG A   5     -14.122   5.666  28.911  1.00  0.00           H  
ATOM     76 HH12 ARG A   5     -13.819   5.875  30.604  1.00  0.00           H  
ATOM     77 HH21 ARG A   5     -10.983   3.878  30.634  1.00  0.00           H  
ATOM     78 HH22 ARG A   5     -12.052   4.870  31.568  1.00  0.00           H  
ATOM     79  N   TYR A   6     -12.634   6.810  22.245  1.00  0.00           N  
ATOM     80  CA  TYR A   6     -13.039   6.833  20.846  1.00  0.00           C  
ATOM     81  C   TYR A   6     -12.907   5.444  20.256  1.00  0.00           C  
ATOM     82  O   TYR A   6     -12.013   4.681  20.643  1.00  0.00           O  
ATOM     83  CB  TYR A   6     -12.157   7.806  20.045  1.00  0.00           C  
ATOM     84  CG  TYR A   6     -12.284   9.214  20.590  1.00  0.00           C  
ATOM     85  CD1 TYR A   6     -11.366   9.680  21.538  1.00  0.00           C  
ATOM     86  CD2 TYR A   6     -13.312  10.052  20.139  1.00  0.00           C  
ATOM     87  CE1 TYR A   6     -11.474  10.983  22.038  1.00  0.00           C  
ATOM     88  CE2 TYR A   6     -13.420  11.356  20.640  1.00  0.00           C  
ATOM     89  CZ  TYR A   6     -12.500  11.822  21.587  1.00  0.00           C  
ATOM     90  OH  TYR A   6     -12.603  13.106  22.076  1.00  0.00           O  
ATOM     91  H   TYR A   6     -11.785   6.379  22.474  1.00  0.00           H  
ATOM     92  HA  TYR A   6     -14.067   7.155  20.777  1.00  0.00           H  
ATOM     93  HB2 TYR A   6     -11.127   7.488  20.114  1.00  0.00           H  
ATOM     94  HB3 TYR A   6     -12.464   7.795  19.009  1.00  0.00           H  
ATOM     95  HD1 TYR A   6     -10.573   9.033  21.886  1.00  0.00           H  
ATOM     96  HD2 TYR A   6     -14.020   9.695  19.407  1.00  0.00           H  
ATOM     97  HE1 TYR A   6     -10.765  11.341  22.769  1.00  0.00           H  
ATOM     98  HE2 TYR A   6     -14.212  12.005  20.292  1.00  0.00           H  
ATOM     99  HH  TYR A   6     -12.422  13.713  21.355  1.00  0.00           H  
ATOM    100  N   ILE A   7     -13.780   5.121  19.300  1.00  0.00           N  
ATOM    101  CA  ILE A   7     -13.738   3.822  18.634  1.00  0.00           C  
ATOM    102  C   ILE A   7     -13.804   4.007  17.112  1.00  0.00           C  
ATOM    103  O   ILE A   7     -14.659   4.740  16.605  1.00  0.00           O  
ATOM    104  CB  ILE A   7     -14.891   2.918  19.147  1.00  0.00           C  
ATOM    105  CG1 ILE A   7     -14.774   1.507  18.534  1.00  0.00           C  
ATOM    106  CG2 ILE A   7     -16.256   3.527  18.791  1.00  0.00           C  
ATOM    107  CD1 ILE A   7     -13.627   0.740  19.206  1.00  0.00           C  
ATOM    108  H   ILE A   7     -14.453   5.777  19.025  1.00  0.00           H  
ATOM    109  HA  ILE A   7     -12.796   3.352  18.881  1.00  0.00           H  
ATOM    110  HB  ILE A   7     -14.814   2.851  20.223  1.00  0.00           H  
ATOM    111 HG12 ILE A   7     -15.701   0.970  18.686  1.00  0.00           H  
ATOM    112 HG13 ILE A   7     -14.571   1.591  17.474  1.00  0.00           H  
ATOM    113 HG21 ILE A   7     -17.042   2.884  19.158  1.00  0.00           H  
ATOM    114 HG22 ILE A   7     -16.341   3.622  17.719  1.00  0.00           H  
ATOM    115 HG23 ILE A   7     -16.347   4.503  19.247  1.00  0.00           H  
ATOM    116 HD11 ILE A   7     -13.696   0.857  20.277  1.00  0.00           H  
ATOM    117 HD12 ILE A   7     -12.680   1.132  18.862  1.00  0.00           H  
ATOM    118 HD13 ILE A   7     -13.697  -0.307  18.952  1.00  0.00           H  
ATOM    119  N   THR A   8     -12.871   3.367  16.401  1.00  0.00           N  
ATOM    120  CA  THR A   8     -12.791   3.486  14.944  1.00  0.00           C  
ATOM    121  C   THR A   8     -12.899   2.110  14.281  1.00  0.00           C  
ATOM    122  O   THR A   8     -12.164   1.181  14.631  1.00  0.00           O  
ATOM    123  CB  THR A   8     -11.458   4.168  14.557  1.00  0.00           C  
ATOM    124  OG1 THR A   8     -11.384   5.438  15.194  1.00  0.00           O  
ATOM    125  CG2 THR A   8     -11.377   4.371  13.035  1.00  0.00           C  
ATOM    126  H   THR A   8     -12.204   2.823  16.870  1.00  0.00           H  
ATOM    127  HA  THR A   8     -13.606   4.105  14.596  1.00  0.00           H  
ATOM    128  HB  THR A   8     -10.631   3.552  14.876  1.00  0.00           H  
ATOM    129  HG1 THR A   8     -12.124   5.968  14.891  1.00  0.00           H  
ATOM    130 HG21 THR A   8     -11.221   3.418  12.551  1.00  0.00           H  
ATOM    131 HG22 THR A   8     -10.555   5.031  12.805  1.00  0.00           H  
ATOM    132 HG23 THR A   8     -12.300   4.808  12.682  1.00  0.00           H  
ATOM    133  N   TYR A   9     -13.804   2.004  13.302  1.00  0.00           N  
ATOM    134  CA  TYR A   9     -13.998   0.763  12.556  1.00  0.00           C  
ATOM    135  C   TYR A   9     -12.812   0.524  11.595  1.00  0.00           C  
ATOM    136  O   TYR A   9     -12.129   1.482  11.224  1.00  0.00           O  
ATOM    137  CB  TYR A   9     -15.305   0.815  11.769  1.00  0.00           C  
ATOM    138  CG  TYR A   9     -16.471   0.837  12.729  1.00  0.00           C  
ATOM    139  CD1 TYR A   9     -16.937   2.055  13.236  1.00  0.00           C  
ATOM    140  CD2 TYR A   9     -17.079  -0.362  13.118  1.00  0.00           C  
ATOM    141  CE1 TYR A   9     -18.014   2.076  14.129  1.00  0.00           C  
ATOM    142  CE2 TYR A   9     -18.157  -0.342  14.011  1.00  0.00           C  
ATOM    143  CZ  TYR A   9     -18.624   0.877  14.518  1.00  0.00           C  
ATOM    144  OH  TYR A   9     -19.685   0.898  15.399  1.00  0.00           O  
ATOM    145  H   TYR A   9     -14.339   2.789  13.062  1.00  0.00           H  
ATOM    146  HA  TYR A   9     -14.044  -0.057  13.257  1.00  0.00           H  
ATOM    147  HB2 TYR A   9     -15.321   1.708  11.162  1.00  0.00           H  
ATOM    148  HB3 TYR A   9     -15.380  -0.057  11.133  1.00  0.00           H  
ATOM    149  HD1 TYR A   9     -16.467   2.981  12.938  1.00  0.00           H  
ATOM    150  HD2 TYR A   9     -16.718  -1.301  12.726  1.00  0.00           H  
ATOM    151  HE1 TYR A   9     -18.374   3.016  14.520  1.00  0.00           H  
ATOM    152  HE2 TYR A   9     -18.628  -1.266  14.311  1.00  0.00           H  
ATOM    153  HH  TYR A   9     -20.493   0.984  14.889  1.00  0.00           H  
ATOM    154  N   PRO A  10     -12.532  -0.737  11.195  1.00  0.00           N  
ATOM    155  CA  PRO A  10     -11.380  -1.040  10.283  1.00  0.00           C  
ATOM    156  C   PRO A  10     -11.616  -0.499   8.874  1.00  0.00           C  
ATOM    157  O   PRO A  10     -12.734  -0.567   8.352  1.00  0.00           O  
ATOM    158  CB  PRO A  10     -11.314  -2.572  10.276  1.00  0.00           C  
ATOM    159  CG  PRO A  10     -12.701  -3.020  10.599  1.00  0.00           C  
ATOM    160  CD  PRO A  10     -13.270  -1.980  11.558  1.00  0.00           C  
ATOM    161  HA  PRO A  10     -10.460  -0.655  10.691  1.00  0.00           H  
ATOM    162  HB2 PRO A  10     -11.017  -2.929   9.298  1.00  0.00           H  
ATOM    163  HB3 PRO A  10     -10.630  -2.925  11.035  1.00  0.00           H  
ATOM    164  HG2 PRO A  10     -13.295  -3.069   9.696  1.00  0.00           H  
ATOM    165  HG3 PRO A  10     -12.680  -3.982  11.086  1.00  0.00           H  
ATOM    166  HD2 PRO A  10     -14.333  -1.860  11.397  1.00  0.00           H  
ATOM    167  HD3 PRO A  10     -13.065  -2.241  12.584  1.00  0.00           H  
ATOM    168  N   ALA A  11     -10.553   0.042   8.269  1.00  0.00           N  
ATOM    169  CA  ALA A  11     -10.630   0.600   6.920  1.00  0.00           C  
ATOM    170  C   ALA A  11      -9.239   0.756   6.317  1.00  0.00           C  
ATOM    171  O   ALA A  11      -8.255   0.927   7.044  1.00  0.00           O  
ATOM    172  CB  ALA A  11     -11.336   1.957   6.952  1.00  0.00           C  
ATOM    173  H   ALA A  11      -9.695   0.062   8.743  1.00  0.00           H  
ATOM    174  HA  ALA A  11     -11.203  -0.071   6.299  1.00  0.00           H  
ATOM    175  HB1 ALA A  11     -12.216   1.892   7.574  1.00  0.00           H  
ATOM    176  HB2 ALA A  11     -11.623   2.238   5.950  1.00  0.00           H  
ATOM    177  HB3 ALA A  11     -10.665   2.702   7.356  1.00  0.00           H  
ATOM    178  N   ILE A  12      -9.169   0.719   4.982  1.00  0.00           N  
ATOM    179  CA  ILE A  12      -7.892   0.881   4.272  1.00  0.00           C  
ATOM    180  C   ILE A  12      -7.679   2.342   3.892  1.00  0.00           C  
ATOM    181  O   ILE A  12      -6.610   2.909   4.140  1.00  0.00           O  
ATOM    182  CB  ILE A  12      -7.827  -0.015   3.003  1.00  0.00           C  
ATOM    183  CG1 ILE A  12      -8.263  -1.480   3.334  1.00  0.00           C  
ATOM    184  CG2 ILE A  12      -6.388  -0.020   2.464  1.00  0.00           C  
ATOM    185  CD1 ILE A  12      -9.795  -1.610   3.250  1.00  0.00           C  
ATOM    186  H   ILE A  12      -9.991   0.597   4.464  1.00  0.00           H  
ATOM    187  HA  ILE A  12      -7.097   0.588   4.939  1.00  0.00           H  
ATOM    188  HB  ILE A  12      -8.476   0.403   2.245  1.00  0.00           H  
ATOM    189 HG12 ILE A  12      -7.816  -2.168   2.628  1.00  0.00           H  
ATOM    190 HG13 ILE A  12      -7.942  -1.734   4.334  1.00  0.00           H  
ATOM    191 HG21 ILE A  12      -5.699  -0.199   3.278  1.00  0.00           H  
ATOM    192 HG22 ILE A  12      -6.168   0.934   2.010  1.00  0.00           H  
ATOM    193 HG23 ILE A  12      -6.282  -0.803   1.727  1.00  0.00           H  
ATOM    194 HD11 ILE A  12     -10.181  -0.975   2.464  1.00  0.00           H  
ATOM    195 HD12 ILE A  12     -10.236  -1.324   4.192  1.00  0.00           H  
ATOM    196 HD13 ILE A  12     -10.051  -2.637   3.036  1.00  0.00           H  
ATOM    197  N   ASP A  13      -8.715   2.947   3.303  1.00  0.00           N  
ATOM    198  CA  ASP A  13      -8.665   4.353   2.895  1.00  0.00           C  
ATOM    199  C   ASP A  13     -10.048   4.847   2.486  1.00  0.00           C  
ATOM    200  O   ASP A  13     -10.528   5.866   2.992  1.00  0.00           O  
ATOM    201  CB  ASP A  13      -7.675   4.537   1.728  1.00  0.00           C  
ATOM    202  CG  ASP A  13      -7.501   6.030   1.357  1.00  0.00           C  
ATOM    203  OD1 ASP A  13      -8.338   6.838   1.742  1.00  0.00           O  
ATOM    204  OD2 ASP A  13      -6.527   6.335   0.690  1.00  0.00           O  
ATOM    205  H   ASP A  13      -9.534   2.432   3.149  1.00  0.00           H  
ATOM    206  HA  ASP A  13      -8.324   4.943   3.730  1.00  0.00           H  
ATOM    207  HB2 ASP A  13      -6.715   4.133   2.014  1.00  0.00           H  
ATOM    208  HB3 ASP A  13      -8.041   3.999   0.865  1.00  0.00           H  
ATOM    209  N   ARG A  14     -10.679   4.120   1.560  1.00  0.00           N  
ATOM    210  CA  ARG A  14     -12.009   4.479   1.063  1.00  0.00           C  
ATOM    211  C   ARG A  14     -12.024   5.918   0.551  1.00  0.00           C  
ATOM    212  O   ARG A  14     -11.013   6.625   0.635  1.00  0.00           O  
ATOM    213  CB  ARG A  14     -13.049   4.305   2.171  1.00  0.00           C  
ATOM    214  CG  ARG A  14     -13.144   2.826   2.558  1.00  0.00           C  
ATOM    215  CD  ARG A  14     -14.093   2.662   3.744  1.00  0.00           C  
ATOM    216  NE  ARG A  14     -15.475   2.999   3.347  1.00  0.00           N  
ATOM    217  CZ  ARG A  14     -16.518   3.011   4.219  1.00  0.00           C  
ATOM    218  NH1 ARG A  14     -16.352   2.705   5.492  1.00  0.00           N  
ATOM    219  NH2 ARG A  14     -17.707   3.332   3.788  1.00  0.00           N  
ATOM    220  H   ARG A  14     -10.234   3.325   1.201  1.00  0.00           H  
ATOM    221  HA  ARG A  14     -12.262   3.817   0.248  1.00  0.00           H  
ATOM    222  HB2 ARG A  14     -12.757   4.887   3.033  1.00  0.00           H  
ATOM    223  HB3 ARG A  14     -14.010   4.642   1.815  1.00  0.00           H  
ATOM    224  HG2 ARG A  14     -13.516   2.260   1.717  1.00  0.00           H  
ATOM    225  HG3 ARG A  14     -12.165   2.461   2.831  1.00  0.00           H  
ATOM    226  HD2 ARG A  14     -14.060   1.639   4.087  1.00  0.00           H  
ATOM    227  HD3 ARG A  14     -13.780   3.315   4.545  1.00  0.00           H  
ATOM    228  HE  ARG A  14     -15.650   3.219   2.409  1.00  0.00           H  
ATOM    229 HH11 ARG A  14     -15.445   2.458   5.834  1.00  0.00           H  
ATOM    230 HH12 ARG A  14     -17.133   2.721   6.116  1.00  0.00           H  
ATOM    231 HH21 ARG A  14     -17.843   3.565   2.825  1.00  0.00           H  
ATOM    232 HH22 ARG A  14     -18.482   3.344   4.420  1.00  0.00           H  
ATOM    233  N   GLY A  15     -13.179   6.349   0.023  1.00  0.00           N  
ATOM    234  CA  GLY A  15     -13.327   7.709  -0.499  1.00  0.00           C  
ATOM    235  C   GLY A  15     -14.168   8.569   0.438  1.00  0.00           C  
ATOM    236  O   GLY A  15     -15.347   8.286   0.663  1.00  0.00           O  
ATOM    237  H   GLY A  15     -13.946   5.739  -0.011  1.00  0.00           H  
ATOM    238  HA2 GLY A  15     -12.350   8.154  -0.610  1.00  0.00           H  
ATOM    239  HA3 GLY A  15     -13.810   7.667  -1.463  1.00  0.00           H  
ATOM    240  N   ASP A  16     -13.547   9.623   0.981  1.00  0.00           N  
ATOM    241  CA  ASP A  16     -14.228  10.536   1.898  1.00  0.00           C  
ATOM    242  C   ASP A  16     -15.387  11.255   1.207  1.00  0.00           C  
ATOM    243  O   ASP A  16     -16.454  11.443   1.801  1.00  0.00           O  
ATOM    244  CB  ASP A  16     -13.233  11.570   2.457  1.00  0.00           C  
ATOM    245  CG  ASP A  16     -12.240  10.920   3.447  1.00  0.00           C  
ATOM    246  OD1 ASP A  16     -12.503   9.815   3.912  1.00  0.00           O  
ATOM    247  OD2 ASP A  16     -11.231  11.545   3.724  1.00  0.00           O  
ATOM    248  H   ASP A  16     -12.606   9.788   0.757  1.00  0.00           H  
ATOM    249  HA  ASP A  16     -14.623   9.964   2.725  1.00  0.00           H  
ATOM    250  HB2 ASP A  16     -12.680  12.003   1.636  1.00  0.00           H  
ATOM    251  HB3 ASP A  16     -13.780  12.350   2.965  1.00  0.00           H  
ATOM    252  N   HIS A  17     -15.162  11.662  -0.050  1.00  0.00           N  
ATOM    253  CA  HIS A  17     -16.181  12.371  -0.827  1.00  0.00           C  
ATOM    254  C   HIS A  17     -15.932  12.187  -2.357  1.00  0.00           C  
ATOM    255  O   HIS A  17     -16.414  11.216  -2.949  1.00  0.00           O  
ATOM    256  CB  HIS A  17     -16.208  13.870  -0.407  1.00  0.00           C  
ATOM    257  CG  HIS A  17     -17.263  14.621  -1.186  1.00  0.00           C  
ATOM    258  ND1 HIS A  17     -18.619  14.457  -0.947  1.00  0.00           N  
ATOM    259  CD2 HIS A  17     -17.170  15.540  -2.201  1.00  0.00           C  
ATOM    260  CE1 HIS A  17     -19.280  15.263  -1.801  1.00  0.00           C  
ATOM    261  NE2 HIS A  17     -18.442  15.945  -2.587  1.00  0.00           N  
ATOM    262  H   HIS A  17     -14.289  11.485  -0.461  1.00  0.00           H  
ATOM    263  HA  HIS A  17     -17.143  11.932  -0.594  1.00  0.00           H  
ATOM    264  HB2 HIS A  17     -16.429  13.942   0.648  1.00  0.00           H  
ATOM    265  HB3 HIS A  17     -15.240  14.310  -0.597  1.00  0.00           H  
ATOM    266  HD2 HIS A  17     -16.245  15.897  -2.633  1.00  0.00           H  
ATOM    267  HE1 HIS A  17     -20.356  15.346  -1.844  1.00  0.00           H  
ATOM    268  HE2 HIS A  17     -18.675  16.589  -3.286  1.00  0.00           H  
ATOM    269  N   ALA A  18     -15.174  13.120  -2.977  1.00  0.00           N  
ATOM    270  CA  ALA A  18     -14.867  13.037  -4.408  1.00  0.00           C  
ATOM    271  C   ALA A  18     -13.681  13.930  -4.768  1.00  0.00           C  
ATOM    272  O   ALA A  18     -13.495  14.998  -4.175  1.00  0.00           O  
ATOM    273  CB  ALA A  18     -16.093  13.443  -5.237  1.00  0.00           C  
ATOM    274  H   ALA A  18     -14.813  13.866  -2.454  1.00  0.00           H  
ATOM    275  HA  ALA A  18     -14.616  12.016  -4.647  1.00  0.00           H  
ATOM    276  HB1 ALA A  18     -16.987  13.299  -4.648  1.00  0.00           H  
ATOM    277  HB2 ALA A  18     -16.145  12.830  -6.123  1.00  0.00           H  
ATOM    278  HB3 ALA A  18     -16.015  14.483  -5.524  1.00  0.00           H  
ATOM    279  N   VAL A  19     -12.897  13.496  -5.765  1.00  0.00           N  
ATOM    280  CA  VAL A  19     -11.745  14.267  -6.235  1.00  0.00           C  
ATOM    281  C   VAL A  19     -11.683  14.292  -7.767  1.00  0.00           C  
ATOM    282  O   VAL A  19     -12.236  13.413  -8.434  1.00  0.00           O  
ATOM    283  CB  VAL A  19     -10.434  13.703  -5.654  1.00  0.00           C  
ATOM    284  CG1 VAL A  19     -10.453  13.826  -4.127  1.00  0.00           C  
ATOM    285  CG2 VAL A  19     -10.263  12.224  -6.048  1.00  0.00           C  
ATOM    286  H   VAL A  19     -13.108  12.649  -6.207  1.00  0.00           H  
ATOM    287  HA  VAL A  19     -11.859  15.284  -5.890  1.00  0.00           H  
ATOM    288  HB  VAL A  19      -9.609  14.281  -6.045  1.00  0.00           H  
ATOM    289 HG11 VAL A  19      -9.476  13.584  -3.734  1.00  0.00           H  
ATOM    290 HG12 VAL A  19     -11.183  13.140  -3.722  1.00  0.00           H  
ATOM    291 HG13 VAL A  19     -10.714  14.836  -3.850  1.00  0.00           H  
ATOM    292 HG21 VAL A  19     -10.907  11.608  -5.434  1.00  0.00           H  
ATOM    293 HG22 VAL A  19      -9.236  11.927  -5.898  1.00  0.00           H  
ATOM    294 HG23 VAL A  19     -10.528  12.096  -7.087  1.00  0.00           H  
ATOM    295  N   HIS A  20     -10.996  15.303  -8.308  1.00  0.00           N  
ATOM    296  CA  HIS A  20     -10.836  15.453  -9.762  1.00  0.00           C  
ATOM    297  C   HIS A  20      -9.371  15.620 -10.145  1.00  0.00           C  
ATOM    298  O   HIS A  20      -8.531  15.959  -9.306  1.00  0.00           O  
ATOM    299  CB  HIS A  20     -11.644  16.656 -10.286  1.00  0.00           C  
ATOM    300  CG  HIS A  20     -13.090  16.277 -10.496  1.00  0.00           C  
ATOM    301  ND1 HIS A  20     -13.475  15.361 -11.465  1.00  0.00           N  
ATOM    302  CD2 HIS A  20     -14.251  16.697  -9.899  1.00  0.00           C  
ATOM    303  CE1 HIS A  20     -14.815  15.266 -11.426  1.00  0.00           C  
ATOM    304  NE2 HIS A  20     -15.339  16.060 -10.489  1.00  0.00           N  
ATOM    305  H   HIS A  20     -10.577  15.959  -7.715  1.00  0.00           H  
ATOM    306  HA  HIS A  20     -11.199  14.556 -10.241  1.00  0.00           H  
ATOM    307  HB2 HIS A  20     -11.588  17.461  -9.568  1.00  0.00           H  
ATOM    308  HB3 HIS A  20     -11.220  16.986 -11.223  1.00  0.00           H  
ATOM    309  HD2 HIS A  20     -14.313  17.414  -9.093  1.00  0.00           H  
ATOM    310  HE1 HIS A  20     -15.396  14.628 -12.074  1.00  0.00           H  
ATOM    311  HE2 HIS A  20     -16.285  16.176 -10.271  1.00  0.00           H  
ATOM    312  N   CYS A  21      -9.082  15.389 -11.430  1.00  0.00           N  
ATOM    313  CA  CYS A  21      -7.730  15.519 -11.959  1.00  0.00           C  
ATOM    314  C   CYS A  21      -7.463  16.967 -12.335  1.00  0.00           C  
ATOM    315  O   CYS A  21      -8.335  17.632 -12.912  1.00  0.00           O  
ATOM    316  CB  CYS A  21      -7.574  14.637 -13.202  1.00  0.00           C  
ATOM    317  SG  CYS A  21      -7.887  12.912 -12.763  1.00  0.00           S  
ATOM    318  H   CYS A  21      -9.805  15.135 -12.038  1.00  0.00           H  
ATOM    319  HA  CYS A  21      -7.016  15.207 -11.214  1.00  0.00           H  
ATOM    320  HB2 CYS A  21      -8.286  14.951 -13.949  1.00  0.00           H  
ATOM    321  HB3 CYS A  21      -6.572  14.735 -13.598  1.00  0.00           H  
ATOM    322  N   ASP A  22      -6.252  17.457 -12.025  1.00  0.00           N  
ATOM    323  CA  ASP A  22      -5.886  18.825 -12.353  1.00  0.00           C  
ATOM    324  C   ASP A  22      -5.811  18.979 -13.856  1.00  0.00           C  
ATOM    325  O   ASP A  22      -5.150  18.193 -14.523  1.00  0.00           O  
ATOM    326  CB  ASP A  22      -4.534  19.179 -11.735  1.00  0.00           C  
ATOM    327  CG  ASP A  22      -4.300  20.685 -11.805  1.00  0.00           C  
ATOM    328  OD1 ASP A  22      -5.213  21.425 -11.470  1.00  0.00           O  
ATOM    329  OD2 ASP A  22      -3.212  21.079 -12.193  1.00  0.00           O  
ATOM    330  H   ASP A  22      -5.589  16.885 -11.585  1.00  0.00           H  
ATOM    331  HA  ASP A  22      -6.637  19.498 -11.965  1.00  0.00           H  
ATOM    332  HB2 ASP A  22      -4.500  18.848 -10.709  1.00  0.00           H  
ATOM    333  HB3 ASP A  22      -3.757  18.679 -12.291  1.00  0.00           H  
ATOM    334  N   LYS A  23      -6.491  19.990 -14.388  1.00  0.00           N  
ATOM    335  CA  LYS A  23      -6.475  20.243 -15.834  1.00  0.00           C  
ATOM    336  C   LYS A  23      -5.070  20.661 -16.304  1.00  0.00           C  
ATOM    337  O   LYS A  23      -4.719  20.479 -17.474  1.00  0.00           O  
ATOM    338  CB  LYS A  23      -7.503  21.325 -16.201  1.00  0.00           C  
ATOM    339  CG  LYS A  23      -8.922  20.734 -16.161  1.00  0.00           C  
ATOM    340  CD  LYS A  23      -9.383  20.571 -14.702  1.00  0.00           C  
ATOM    341  CE  LYS A  23     -10.906  20.449 -14.649  1.00  0.00           C  
ATOM    342  NZ  LYS A  23     -11.332  19.202 -15.349  1.00  0.00           N  
ATOM    343  H   LYS A  23      -7.005  20.582 -13.800  1.00  0.00           H  
ATOM    344  HA  LYS A  23      -6.734  19.323 -16.337  1.00  0.00           H  
ATOM    345  HB2 LYS A  23      -7.432  22.140 -15.495  1.00  0.00           H  
ATOM    346  HB3 LYS A  23      -7.297  21.692 -17.195  1.00  0.00           H  
ATOM    347  HG2 LYS A  23      -9.593  21.399 -16.688  1.00  0.00           H  
ATOM    348  HG3 LYS A  23      -8.923  19.768 -16.647  1.00  0.00           H  
ATOM    349  HD2 LYS A  23      -8.937  19.680 -14.285  1.00  0.00           H  
ATOM    350  HD3 LYS A  23      -9.075  21.429 -14.121  1.00  0.00           H  
ATOM    351  HE2 LYS A  23     -11.226  20.410 -13.620  1.00  0.00           H  
ATOM    352  HE3 LYS A  23     -11.353  21.305 -15.134  1.00  0.00           H  
ATOM    353  HZ1 LYS A  23     -10.951  19.198 -16.316  1.00  0.00           H  
ATOM    354  HZ2 LYS A  23     -12.371  19.166 -15.385  1.00  0.00           H  
ATOM    355  HZ3 LYS A  23     -10.973  18.374 -14.834  1.00  0.00           H  
ATOM    356  N   ALA A  24      -4.261  21.185 -15.368  1.00  0.00           N  
ATOM    357  CA  ALA A  24      -2.882  21.589 -15.661  1.00  0.00           C  
ATOM    358  C   ALA A  24      -1.892  20.500 -15.237  1.00  0.00           C  
ATOM    359  O   ALA A  24      -0.799  20.389 -15.803  1.00  0.00           O  
ATOM    360  CB  ALA A  24      -2.548  22.897 -14.941  1.00  0.00           C  
ATOM    361  H   ALA A  24      -4.587  21.244 -14.448  1.00  0.00           H  
ATOM    362  HA  ALA A  24      -2.786  21.747 -16.725  1.00  0.00           H  
ATOM    363  HB1 ALA A  24      -2.812  22.811 -13.898  1.00  0.00           H  
ATOM    364  HB2 ALA A  24      -3.105  23.706 -15.388  1.00  0.00           H  
ATOM    365  HB3 ALA A  24      -1.491  23.094 -15.028  1.00  0.00           H  
ATOM    366  N   HIS A  25      -2.303  19.674 -14.260  1.00  0.00           N  
ATOM    367  CA  HIS A  25      -1.491  18.571 -13.783  1.00  0.00           C  
ATOM    368  C   HIS A  25      -2.331  17.259 -13.773  1.00  0.00           C  
ATOM    369  O   HIS A  25      -2.407  16.569 -12.745  1.00  0.00           O  
ATOM    370  CB  HIS A  25      -0.967  18.892 -12.372  1.00  0.00           C  
ATOM    371  CG  HIS A  25      -0.011  20.051 -12.432  1.00  0.00           C  
ATOM    372  ND1 HIS A  25      -0.442  21.355 -12.626  1.00  0.00           N  
ATOM    373  CD2 HIS A  25       1.353  20.121 -12.321  1.00  0.00           C  
ATOM    374  CE1 HIS A  25       0.647  22.145 -12.624  1.00  0.00           C  
ATOM    375  NE2 HIS A  25       1.767  21.442 -12.442  1.00  0.00           N  
ATOM    376  H   HIS A  25      -3.192  19.797 -13.873  1.00  0.00           H  
ATOM    377  HA  HIS A  25      -0.654  18.439 -14.451  1.00  0.00           H  
ATOM    378  HB2 HIS A  25      -1.800  19.154 -11.736  1.00  0.00           H  
ATOM    379  HB3 HIS A  25      -0.471  18.027 -11.966  1.00  0.00           H  
ATOM    380  HD2 HIS A  25       2.005  19.275 -12.162  1.00  0.00           H  
ATOM    381  HE1 HIS A  25       0.619  23.218 -12.756  1.00  0.00           H  
ATOM    382  HE2 HIS A  25       2.685  21.784 -12.399  1.00  0.00           H  
ATOM    383  N   PRO A  26      -2.948  16.880 -14.914  1.00  0.00           N  
ATOM    384  CA  PRO A  26      -3.745  15.612 -15.002  1.00  0.00           C  
ATOM    385  C   PRO A  26      -2.840  14.373 -14.989  1.00  0.00           C  
ATOM    386  O   PRO A  26      -3.289  13.260 -14.703  1.00  0.00           O  
ATOM    387  CB  PRO A  26      -4.475  15.749 -16.335  1.00  0.00           C  
ATOM    388  CG  PRO A  26      -3.581  16.587 -17.172  1.00  0.00           C  
ATOM    389  CD  PRO A  26      -2.955  17.598 -16.225  1.00  0.00           C  
ATOM    390  HA  PRO A  26      -4.470  15.566 -14.206  1.00  0.00           H  
ATOM    391  HB2 PRO A  26      -4.623  14.783 -16.785  1.00  0.00           H  
ATOM    392  HB3 PRO A  26      -5.414  16.257 -16.189  1.00  0.00           H  
ATOM    393  HG2 PRO A  26      -2.819  15.966 -17.623  1.00  0.00           H  
ATOM    394  HG3 PRO A  26      -4.147  17.104 -17.930  1.00  0.00           H  
ATOM    395  HD2 PRO A  26      -1.955  17.849 -16.540  1.00  0.00           H  
ATOM    396  HD3 PRO A  26      -3.566  18.485 -16.152  1.00  0.00           H  
ATOM    397  N   ASN A  27      -1.564  14.590 -15.317  1.00  0.00           N  
ATOM    398  CA  ASN A  27      -0.572  13.535 -15.371  1.00  0.00           C  
ATOM    399  C   ASN A  27      -0.365  12.882 -14.007  1.00  0.00           C  
ATOM    400  O   ASN A  27      -0.128  11.671 -13.930  1.00  0.00           O  
ATOM    401  CB  ASN A  27       0.757  14.086 -15.884  1.00  0.00           C  
ATOM    402  CG  ASN A  27       0.631  14.460 -17.356  1.00  0.00           C  
ATOM    403  OD1 ASN A  27       0.853  15.613 -17.728  1.00  0.00           O  
ATOM    404  ND2 ASN A  27       0.278  13.550 -18.222  1.00  0.00           N  
ATOM    405  H   ASN A  27      -1.289  15.503 -15.545  1.00  0.00           H  
ATOM    406  HA  ASN A  27      -0.915  12.783 -16.067  1.00  0.00           H  
ATOM    407  HB2 ASN A  27       1.026  14.962 -15.311  1.00  0.00           H  
ATOM    408  HB3 ASN A  27       1.524  13.336 -15.772  1.00  0.00           H  
ATOM    409 HD21 ASN A  27       0.097  12.633 -17.923  1.00  0.00           H  
ATOM    410 HD22 ASN A  27       0.194  13.782 -19.171  1.00  0.00           H  
ATOM    411  N   THR A  28      -0.440  13.686 -12.927  1.00  0.00           N  
ATOM    412  CA  THR A  28      -0.236  13.154 -11.571  1.00  0.00           C  
ATOM    413  C   THR A  28      -1.510  12.514 -11.035  1.00  0.00           C  
ATOM    414  O   THR A  28      -1.453  11.625 -10.178  1.00  0.00           O  
ATOM    415  CB  THR A  28       0.262  14.253 -10.611  1.00  0.00           C  
ATOM    416  OG1 THR A  28       0.433  13.702  -9.312  1.00  0.00           O  
ATOM    417  CG2 THR A  28      -0.740  15.408 -10.547  1.00  0.00           C  
ATOM    418  H   THR A  28      -0.667  14.639 -13.031  1.00  0.00           H  
ATOM    419  HA  THR A  28       0.523  12.386 -11.628  1.00  0.00           H  
ATOM    420  HB  THR A  28       1.210  14.631 -10.963  1.00  0.00           H  
ATOM    421  HG1 THR A  28       1.048  12.967  -9.380  1.00  0.00           H  
ATOM    422 HG21 THR A  28      -0.621  16.024 -11.423  1.00  0.00           H  
ATOM    423 HG22 THR A  28      -0.552  16.000  -9.663  1.00  0.00           H  
ATOM    424 HG23 THR A  28      -1.747  15.018 -10.513  1.00  0.00           H  
ATOM    425  N   CYS A  29      -2.657  12.972 -11.547  1.00  0.00           N  
ATOM    426  CA  CYS A  29      -3.934  12.452 -11.126  1.00  0.00           C  
ATOM    427  C   CYS A  29      -4.055  10.980 -11.454  1.00  0.00           C  
ATOM    428  O   CYS A  29      -3.583  10.519 -12.499  1.00  0.00           O  
ATOM    429  CB  CYS A  29      -5.075  13.248 -11.736  1.00  0.00           C  
ATOM    430  SG  CYS A  29      -6.666  12.570 -11.197  1.00  0.00           S  
ATOM    431  H   CYS A  29      -2.630  13.678 -12.226  1.00  0.00           H  
ATOM    432  HA  CYS A  29      -3.967  12.566 -10.061  1.00  0.00           H  
ATOM    433  HB2 CYS A  29      -4.991  14.264 -11.392  1.00  0.00           H  
ATOM    434  HB3 CYS A  29      -5.005  13.215 -12.811  1.00  0.00           H  
ATOM    435  N   LYS A  30      -4.622  10.240 -10.512  1.00  0.00           N  
ATOM    436  CA  LYS A  30      -4.743   8.791 -10.632  1.00  0.00           C  
ATOM    437  C   LYS A  30      -6.121   8.397 -11.139  1.00  0.00           C  
ATOM    438  O   LYS A  30      -7.144   8.829 -10.599  1.00  0.00           O  
ATOM    439  CB  LYS A  30      -4.474   8.141  -9.261  1.00  0.00           C  
ATOM    440  CG  LYS A  30      -3.076   8.558  -8.736  1.00  0.00           C  
ATOM    441  CD  LYS A  30      -1.966   7.930  -9.590  1.00  0.00           C  
ATOM    442  CE  LYS A  30      -0.601   8.290  -9.002  1.00  0.00           C  
ATOM    443  NZ  LYS A  30       0.476   7.686  -9.840  1.00  0.00           N  
ATOM    444  H   LYS A  30      -4.921  10.674  -9.687  1.00  0.00           H  
ATOM    445  HA  LYS A  30      -4.000   8.435 -11.328  1.00  0.00           H  
ATOM    446  HB2 LYS A  30      -5.229   8.462  -8.560  1.00  0.00           H  
ATOM    447  HB3 LYS A  30      -4.508   7.067  -9.360  1.00  0.00           H  
ATOM    448  HG2 LYS A  30      -2.996   9.632  -8.802  1.00  0.00           H  
ATOM    449  HG3 LYS A  30      -2.964   8.261  -7.709  1.00  0.00           H  
ATOM    450  HD2 LYS A  30      -2.091   6.861  -9.603  1.00  0.00           H  
ATOM    451  HD3 LYS A  30      -2.031   8.312 -10.599  1.00  0.00           H  
ATOM    452  HE2 LYS A  30      -0.486   9.363  -8.987  1.00  0.00           H  
ATOM    453  HE3 LYS A  30      -0.531   7.905  -7.996  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30       0.264   6.684 -10.012  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30       1.386   7.770  -9.343  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30       0.530   8.187 -10.749  1.00  0.00           H  
ATOM    457  N   LYS A  31      -6.133   7.566 -12.179  1.00  0.00           N  
ATOM    458  CA  LYS A  31      -7.376   7.085 -12.784  1.00  0.00           C  
ATOM    459  C   LYS A  31      -7.262   5.613 -13.111  1.00  0.00           C  
ATOM    460  O   LYS A  31      -6.154   5.096 -13.298  1.00  0.00           O  
ATOM    461  CB  LYS A  31      -7.711   7.871 -14.057  1.00  0.00           C  
ATOM    462  CG  LYS A  31      -7.862   9.368 -13.739  1.00  0.00           C  
ATOM    463  CD  LYS A  31      -9.204   9.630 -13.031  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -10.344   9.628 -14.054  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -10.161  10.767 -14.996  1.00  0.00           N  
ATOM    466  H   LYS A  31      -5.278   7.253 -12.541  1.00  0.00           H  
ATOM    467  HA  LYS A  31      -8.174   7.208 -12.071  1.00  0.00           H  
ATOM    468  HB2 LYS A  31      -6.915   7.730 -14.769  1.00  0.00           H  
ATOM    469  HB3 LYS A  31      -8.633   7.498 -14.474  1.00  0.00           H  
ATOM    470  HG2 LYS A  31      -7.052   9.675 -13.097  1.00  0.00           H  
ATOM    471  HG3 LYS A  31      -7.822   9.937 -14.656  1.00  0.00           H  
ATOM    472  HD2 LYS A  31      -9.386   8.863 -12.292  1.00  0.00           H  
ATOM    473  HD3 LYS A  31      -9.172  10.592 -12.542  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -10.337   8.700 -14.605  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -11.287   9.733 -13.542  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -11.063  10.978 -15.468  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31      -9.445  10.515 -15.710  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31      -9.844  11.607 -14.470  1.00  0.00           H  
ATOM    479  N   LYS A  32      -8.405   4.928 -13.132  1.00  0.00           N  
ATOM    480  CA  LYS A  32      -8.421   3.477 -13.382  1.00  0.00           C  
ATOM    481  C   LYS A  32      -9.295   3.109 -14.553  1.00  0.00           C  
ATOM    482  O   LYS A  32      -9.022   2.126 -15.254  1.00  0.00           O  
ATOM    483  CB  LYS A  32      -8.917   2.732 -12.141  1.00  0.00           C  
ATOM    484  CG  LYS A  32      -8.080   3.131 -10.897  1.00  0.00           C  
ATOM    485  CD  LYS A  32      -6.630   2.636 -11.024  1.00  0.00           C  
ATOM    486  CE  LYS A  32      -5.832   3.142  -9.834  1.00  0.00           C  
ATOM    487  NZ  LYS A  32      -4.420   2.681  -9.950  1.00  0.00           N  
ATOM    488  H   LYS A  32      -9.245   5.397 -12.943  1.00  0.00           H  
ATOM    489  HA  LYS A  32      -7.425   3.145 -13.597  1.00  0.00           H  
ATOM    490  HB2 LYS A  32      -9.959   2.974 -11.988  1.00  0.00           H  
ATOM    491  HB3 LYS A  32      -8.821   1.676 -12.323  1.00  0.00           H  
ATOM    492  HG2 LYS A  32      -8.074   4.208 -10.815  1.00  0.00           H  
ATOM    493  HG3 LYS A  32      -8.525   2.714 -10.010  1.00  0.00           H  
ATOM    494  HD2 LYS A  32      -6.620   1.556 -11.036  1.00  0.00           H  
ATOM    495  HD3 LYS A  32      -6.190   3.013 -11.935  1.00  0.00           H  
ATOM    496  HE2 LYS A  32      -5.866   4.223  -9.843  1.00  0.00           H  
ATOM    497  HE3 LYS A  32      -6.268   2.769  -8.919  1.00  0.00           H  
ATOM    498  HZ1 LYS A  32      -4.393   1.752 -10.416  1.00  0.00           H  
ATOM    499  HZ2 LYS A  32      -4.000   2.605  -9.000  1.00  0.00           H  
ATOM    500  HZ3 LYS A  32      -3.876   3.363 -10.516  1.00  0.00           H  
ATOM    501  N   GLN A  33     -10.368   3.868 -14.741  1.00  0.00           N  
ATOM    502  CA  GLN A  33     -11.318   3.590 -15.800  1.00  0.00           C  
ATOM    503  C   GLN A  33     -11.782   4.877 -16.474  1.00  0.00           C  
ATOM    504  O   GLN A  33     -11.552   5.979 -15.963  1.00  0.00           O  
ATOM    505  CB  GLN A  33     -12.526   2.806 -15.243  1.00  0.00           C  
ATOM    506  CG  GLN A  33     -13.251   3.640 -14.183  1.00  0.00           C  
ATOM    507  CD  GLN A  33     -14.179   2.753 -13.361  1.00  0.00           C  
ATOM    508  OE1 GLN A  33     -13.723   1.809 -12.713  1.00  0.00           O  
ATOM    509  NE2 GLN A  33     -15.461   3.000 -13.347  1.00  0.00           N  
ATOM    510  H   GLN A  33     -10.537   4.610 -14.127  1.00  0.00           H  
ATOM    511  HA  GLN A  33     -10.816   2.965 -16.518  1.00  0.00           H  
ATOM    512  HB2 GLN A  33     -13.206   2.576 -16.049  1.00  0.00           H  
ATOM    513  HB3 GLN A  33     -12.175   1.887 -14.795  1.00  0.00           H  
ATOM    514  HG2 GLN A  33     -12.513   4.104 -13.551  1.00  0.00           H  
ATOM    515  HG3 GLN A  33     -13.832   4.409 -14.672  1.00  0.00           H  
ATOM    516 HE21 GLN A  33     -15.820   3.753 -13.863  1.00  0.00           H  
ATOM    517 HE22 GLN A  33     -16.064   2.433 -12.821  1.00  0.00           H  
ATOM    518  N   ALA A  34     -12.436   4.719 -17.612  1.00  0.00           N  
ATOM    519  CA  ALA A  34     -12.952   5.850 -18.378  1.00  0.00           C  
ATOM    520  C   ALA A  34     -14.018   5.394 -19.368  1.00  0.00           C  
ATOM    521  O   ALA A  34     -14.109   4.205 -19.689  1.00  0.00           O  
ATOM    522  CB  ALA A  34     -11.814   6.549 -19.122  1.00  0.00           C  
ATOM    523  H   ALA A  34     -12.588   3.807 -17.931  1.00  0.00           H  
ATOM    524  HA  ALA A  34     -13.395   6.553 -17.687  1.00  0.00           H  
ATOM    525  HB1 ALA A  34     -11.159   7.031 -18.411  1.00  0.00           H  
ATOM    526  HB2 ALA A  34     -12.224   7.290 -19.792  1.00  0.00           H  
ATOM    527  HB3 ALA A  34     -11.253   5.821 -19.689  1.00  0.00           H  
ATOM    528  N   ASN A  35     -14.815   6.351 -19.859  1.00  0.00           N  
ATOM    529  CA  ASN A  35     -15.871   6.056 -20.828  1.00  0.00           C  
ATOM    530  C   ASN A  35     -15.714   6.944 -22.080  1.00  0.00           C  
ATOM    531  O   ASN A  35     -15.137   8.031 -21.991  1.00  0.00           O  
ATOM    532  CB  ASN A  35     -17.249   6.282 -20.205  1.00  0.00           C  
ATOM    533  CG  ASN A  35     -17.450   5.349 -19.008  1.00  0.00           C  
ATOM    534  OD1 ASN A  35     -16.508   5.081 -18.261  1.00  0.00           O  
ATOM    535  ND2 ASN A  35     -18.629   4.835 -18.785  1.00  0.00           N  
ATOM    536  H   ASN A  35     -14.680   7.277 -19.567  1.00  0.00           H  
ATOM    537  HA  ASN A  35     -15.791   5.024 -21.137  1.00  0.00           H  
ATOM    538  HB2 ASN A  35     -17.331   7.307 -19.884  1.00  0.00           H  
ATOM    539  HB3 ASN A  35     -18.010   6.081 -20.943  1.00  0.00           H  
ATOM    540 HD21 ASN A  35     -19.377   5.048 -19.382  1.00  0.00           H  
ATOM    541 HD22 ASN A  35     -18.766   4.235 -18.021  1.00  0.00           H  
ATOM    542  N   PRO A  36     -16.182   6.486 -23.262  1.00  0.00           N  
ATOM    543  CA  PRO A  36     -16.029   7.258 -24.533  1.00  0.00           C  
ATOM    544  C   PRO A  36     -16.993   8.441 -24.615  1.00  0.00           C  
ATOM    545  O   PRO A  36     -16.746   9.409 -25.342  1.00  0.00           O  
ATOM    546  CB  PRO A  36     -16.335   6.227 -25.612  1.00  0.00           C  
ATOM    547  CG  PRO A  36     -17.298   5.288 -24.976  1.00  0.00           C  
ATOM    548  CD  PRO A  36     -16.913   5.210 -23.504  1.00  0.00           C  
ATOM    549  HA  PRO A  36     -15.016   7.591 -24.648  1.00  0.00           H  
ATOM    550  HB2 PRO A  36     -16.782   6.710 -26.470  1.00  0.00           H  
ATOM    551  HB3 PRO A  36     -15.440   5.695 -25.892  1.00  0.00           H  
ATOM    552  HG2 PRO A  36     -18.304   5.665 -25.086  1.00  0.00           H  
ATOM    553  HG3 PRO A  36     -17.211   4.308 -25.415  1.00  0.00           H  
ATOM    554  HD2 PRO A  36     -17.801   5.159 -22.890  1.00  0.00           H  
ATOM    555  HD3 PRO A  36     -16.269   4.373 -23.315  1.00  0.00           H  
ATOM    556  N   TYR A  37     -18.098   8.336 -23.881  1.00  0.00           N  
ATOM    557  CA  TYR A  37     -19.125   9.362 -23.867  1.00  0.00           C  
ATOM    558  C   TYR A  37     -18.745  10.486 -22.891  1.00  0.00           C  
ATOM    559  O   TYR A  37     -18.438  11.604 -23.316  1.00  0.00           O  
ATOM    560  CB  TYR A  37     -20.457   8.708 -23.465  1.00  0.00           C  
ATOM    561  CG  TYR A  37     -21.593   9.712 -23.525  1.00  0.00           C  
ATOM    562  CD1 TYR A  37     -22.177  10.037 -24.756  1.00  0.00           C  
ATOM    563  CD2 TYR A  37     -22.062  10.312 -22.350  1.00  0.00           C  
ATOM    564  CE1 TYR A  37     -23.229  10.960 -24.810  1.00  0.00           C  
ATOM    565  CE2 TYR A  37     -23.113  11.235 -22.404  1.00  0.00           C  
ATOM    566  CZ  TYR A  37     -23.697  11.559 -23.634  1.00  0.00           C  
ATOM    567  OH  TYR A  37     -24.734  12.468 -23.687  1.00  0.00           O  
ATOM    568  H   TYR A  37     -18.233   7.529 -23.341  1.00  0.00           H  
ATOM    569  HA  TYR A  37     -19.226   9.777 -24.857  1.00  0.00           H  
ATOM    570  HB2 TYR A  37     -20.656   7.884 -24.136  1.00  0.00           H  
ATOM    571  HB3 TYR A  37     -20.357   8.323 -22.461  1.00  0.00           H  
ATOM    572  HD1 TYR A  37     -21.817   9.575 -25.665  1.00  0.00           H  
ATOM    573  HD2 TYR A  37     -21.611  10.062 -21.400  1.00  0.00           H  
ATOM    574  HE1 TYR A  37     -23.681  11.210 -25.759  1.00  0.00           H  
ATOM    575  HE2 TYR A  37     -23.474  11.696 -21.497  1.00  0.00           H  
ATOM    576  HH  TYR A  37     -25.553  11.979 -23.803  1.00  0.00           H  
ATOM    577  N   ARG A  38     -18.723  10.158 -21.592  1.00  0.00           N  
ATOM    578  CA  ARG A  38     -18.352  11.109 -20.545  1.00  0.00           C  
ATOM    579  C   ARG A  38     -19.241  12.357 -20.586  1.00  0.00           C  
ATOM    580  O   ARG A  38     -19.882  12.647 -21.602  1.00  0.00           O  
ATOM    581  CB  ARG A  38     -16.872  11.507 -20.697  1.00  0.00           C  
ATOM    582  CG  ARG A  38     -16.275  11.886 -19.334  1.00  0.00           C  
ATOM    583  CD  ARG A  38     -14.812  12.293 -19.515  1.00  0.00           C  
ATOM    584  NE  ARG A  38     -14.156  12.452 -18.202  1.00  0.00           N  
ATOM    585  CZ  ARG A  38     -14.250  13.580 -17.450  1.00  0.00           C  
ATOM    586  NH1 ARG A  38     -14.964  14.615 -17.853  1.00  0.00           N  
ATOM    587  NH2 ARG A  38     -13.617  13.644 -16.310  1.00  0.00           N  
ATOM    588  H   ARG A  38     -18.943   9.240 -21.333  1.00  0.00           H  
ATOM    589  HA  ARG A  38     -18.490  10.618 -19.595  1.00  0.00           H  
ATOM    590  HB2 ARG A  38     -16.321  10.675 -21.107  1.00  0.00           H  
ATOM    591  HB3 ARG A  38     -16.797  12.352 -21.365  1.00  0.00           H  
ATOM    592  HG2 ARG A  38     -16.832  12.710 -18.918  1.00  0.00           H  
ATOM    593  HG3 ARG A  38     -16.331  11.038 -18.668  1.00  0.00           H  
ATOM    594  HD2 ARG A  38     -14.298  11.531 -20.080  1.00  0.00           H  
ATOM    595  HD3 ARG A  38     -14.767  13.227 -20.054  1.00  0.00           H  
ATOM    596  HE  ARG A  38     -13.625  11.704 -17.854  1.00  0.00           H  
ATOM    597 HH11 ARG A  38     -15.450  14.579 -18.725  1.00  0.00           H  
ATOM    598 HH12 ARG A  38     -15.017  15.435 -17.282  1.00  0.00           H  
ATOM    599 HH21 ARG A  38     -13.071  12.866 -15.999  1.00  0.00           H  
ATOM    600 HH22 ARG A  38     -13.679  14.468 -15.749  1.00  0.00           H  
ATOM    601  N   ARG A  39     -19.268  13.093 -19.472  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -20.057  14.318 -19.369  1.00  0.00           C  
ATOM    603  C   ARG A  39     -19.390  15.284 -18.400  1.00  0.00           C  
ATOM    604  O   ARG A  39     -18.846  14.862 -17.373  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -21.481  14.001 -18.906  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -22.357  15.247 -19.067  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -23.805  14.903 -18.734  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -23.950  14.621 -17.294  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -25.115  14.209 -16.732  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -26.199  14.022 -17.462  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -25.164  13.996 -15.447  1.00  0.00           N  
ATOM    612  H   ARG A  39     -18.732  12.812 -18.702  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -20.105  14.782 -20.344  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -21.883  13.192 -19.500  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -21.462  13.712 -17.866  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -22.008  16.021 -18.400  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -22.300  15.595 -20.087  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -24.441  15.736 -18.999  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -24.104  14.034 -19.302  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -23.168  14.740 -16.715  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -26.171  14.187 -18.448  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -27.048  13.719 -17.029  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -24.349  14.137 -14.885  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -26.017  13.690 -15.024  1.00  0.00           H  
ATOM    625  N   GLY A  40     -19.404  16.577 -18.745  1.00  0.00           N  
ATOM    626  CA  GLY A  40     -18.763  17.593 -17.912  1.00  0.00           C  
ATOM    627  C   GLY A  40     -19.610  17.935 -16.684  1.00  0.00           C  
ATOM    628  O   GLY A  40     -20.726  18.445 -16.809  1.00  0.00           O  
ATOM    629  H   GLY A  40     -19.832  16.844 -19.585  1.00  0.00           H  
ATOM    630  HA2 GLY A  40     -17.807  17.209 -17.589  1.00  0.00           H  
ATOM    631  HA3 GLY A  40     -18.610  18.486 -18.498  1.00  0.00           H  
ATOM    632  N   CYS A  41     -19.050  17.664 -15.500  1.00  0.00           N  
ATOM    633  CA  CYS A  41     -19.721  17.957 -14.229  1.00  0.00           C  
ATOM    634  C   CYS A  41     -19.339  19.349 -13.729  1.00  0.00           C  
ATOM    635  O   CYS A  41     -18.368  19.943 -14.206  1.00  0.00           O  
ATOM    636  CB  CYS A  41     -19.362  16.893 -13.191  1.00  0.00           C  
ATOM    637  SG  CYS A  41     -20.348  17.108 -11.690  1.00  0.00           S  
ATOM    638  H   CYS A  41     -18.152  17.274 -15.481  1.00  0.00           H  
ATOM    639  HA  CYS A  41     -20.788  17.931 -14.394  1.00  0.00           H  
ATOM    640  HB2 CYS A  41     -19.568  15.924 -13.610  1.00  0.00           H  
ATOM    641  HB3 CYS A  41     -18.319  16.968 -12.945  1.00  0.00           H  
ATOM    642  N   GLY A  42     -20.145  19.881 -12.815  1.00  0.00           N  
ATOM    643  CA  GLY A  42     -19.947  21.240 -12.288  1.00  0.00           C  
ATOM    644  C   GLY A  42     -20.917  22.237 -12.930  1.00  0.00           C  
ATOM    645  O   GLY A  42     -21.077  23.358 -12.434  1.00  0.00           O  
ATOM    646  H   GLY A  42     -20.929  19.374 -12.521  1.00  0.00           H  
ATOM    647  HA2 GLY A  42     -20.128  21.223 -11.227  1.00  0.00           H  
ATOM    648  HA3 GLY A  42     -18.940  21.569 -12.471  1.00  0.00           H  
ATOM    649  N   VAL A  43     -21.623  21.792 -13.978  1.00  0.00           N  
ATOM    650  CA  VAL A  43     -22.658  22.611 -14.615  1.00  0.00           C  
ATOM    651  C   VAL A  43     -23.794  22.903 -13.623  1.00  0.00           C  
ATOM    652  O   VAL A  43     -24.522  23.883 -13.770  1.00  0.00           O  
ATOM    653  CB  VAL A  43     -23.223  21.900 -15.858  1.00  0.00           C  
ATOM    654  CG1 VAL A  43     -22.136  21.798 -16.931  1.00  0.00           C  
ATOM    655  CG2 VAL A  43     -23.729  20.481 -15.490  1.00  0.00           C  
ATOM    656  H   VAL A  43     -21.494  20.867 -14.282  1.00  0.00           H  
ATOM    657  HA  VAL A  43     -22.216  23.549 -14.921  1.00  0.00           H  
ATOM    658  HB  VAL A  43     -24.046  22.487 -16.238  1.00  0.00           H  
ATOM    659 HG11 VAL A  43     -21.270  21.302 -16.518  1.00  0.00           H  
ATOM    660 HG12 VAL A  43     -21.859  22.788 -17.260  1.00  0.00           H  
ATOM    661 HG13 VAL A  43     -22.509  21.229 -17.770  1.00  0.00           H  
ATOM    662 HG21 VAL A  43     -24.457  20.159 -16.220  1.00  0.00           H  
ATOM    663 HG22 VAL A  43     -24.189  20.497 -14.514  1.00  0.00           H  
ATOM    664 HG23 VAL A  43     -22.902  19.786 -15.476  1.00  0.00           H  
ATOM    665  N   LEU A  44     -23.935  22.023 -12.613  1.00  0.00           N  
ATOM    666  CA  LEU A  44     -24.965  22.142 -11.574  1.00  0.00           C  
ATOM    667  C   LEU A  44     -26.392  21.925 -12.124  1.00  0.00           C  
ATOM    668  O   LEU A  44     -27.362  21.949 -11.361  1.00  0.00           O  
ATOM    669  CB  LEU A  44     -24.851  23.500 -10.849  1.00  0.00           C  
ATOM    670  CG  LEU A  44     -23.494  23.591 -10.112  1.00  0.00           C  
ATOM    671  CD1 LEU A  44     -23.286  25.023  -9.614  1.00  0.00           C  
ATOM    672  CD2 LEU A  44     -23.489  22.642  -8.898  1.00  0.00           C  
ATOM    673  H   LEU A  44     -23.322  21.261 -12.576  1.00  0.00           H  
ATOM    674  HA  LEU A  44     -24.781  21.366 -10.846  1.00  0.00           H  
ATOM    675  HB2 LEU A  44     -24.928  24.305 -11.563  1.00  0.00           H  
ATOM    676  HB3 LEU A  44     -25.649  23.588 -10.126  1.00  0.00           H  
ATOM    677  HG  LEU A  44     -22.691  23.321 -10.791  1.00  0.00           H  
ATOM    678 HD11 LEU A  44     -22.284  25.127  -9.225  1.00  0.00           H  
ATOM    679 HD12 LEU A  44     -23.998  25.239  -8.832  1.00  0.00           H  
ATOM    680 HD13 LEU A  44     -23.429  25.714 -10.431  1.00  0.00           H  
ATOM    681 HD21 LEU A  44     -23.415  21.620  -9.240  1.00  0.00           H  
ATOM    682 HD22 LEU A  44     -24.403  22.768  -8.338  1.00  0.00           H  
ATOM    683 HD23 LEU A  44     -22.646  22.869  -8.262  1.00  0.00           H  
ATOM    684  N   GLU A  45     -26.497  21.638 -13.434  1.00  0.00           N  
ATOM    685  CA  GLU A  45     -27.779  21.326 -14.061  1.00  0.00           C  
ATOM    686  C   GLU A  45     -28.331  20.006 -13.523  1.00  0.00           C  
ATOM    687  O   GLU A  45     -29.542  19.853 -13.339  1.00  0.00           O  
ATOM    688  CB  GLU A  45     -27.593  21.221 -15.573  1.00  0.00           C  
ATOM    689  CG  GLU A  45     -27.322  22.620 -16.155  1.00  0.00           C  
ATOM    690  CD  GLU A  45     -26.921  22.544 -17.643  1.00  0.00           C  
ATOM    691  OE1 GLU A  45     -26.505  21.480 -18.091  1.00  0.00           O  
ATOM    692  OE2 GLU A  45     -27.041  23.557 -18.313  1.00  0.00           O  
ATOM    693  H   GLU A  45     -25.691  21.575 -13.978  1.00  0.00           H  
ATOM    694  HA  GLU A  45     -28.480  22.115 -13.850  1.00  0.00           H  
ATOM    695  HB2 GLU A  45     -26.755  20.572 -15.778  1.00  0.00           H  
ATOM    696  HB3 GLU A  45     -28.481  20.807 -16.018  1.00  0.00           H  
ATOM    697  HG2 GLU A  45     -28.213  23.221 -16.060  1.00  0.00           H  
ATOM    698  HG3 GLU A  45     -26.522  23.086 -15.598  1.00  0.00           H  
ATOM    699  N   GLY A  46     -27.420  19.061 -13.272  1.00  0.00           N  
ATOM    700  CA  GLY A  46     -27.774  17.747 -12.756  1.00  0.00           C  
ATOM    701  C   GLY A  46     -26.575  16.811 -12.811  1.00  0.00           C  
ATOM    702  O   GLY A  46     -26.364  16.113 -13.807  1.00  0.00           O  
ATOM    703  H   GLY A  46     -26.479  19.265 -13.444  1.00  0.00           H  
ATOM    704  HA2 GLY A  46     -28.099  17.850 -11.732  1.00  0.00           H  
ATOM    705  HA3 GLY A  46     -28.575  17.330 -13.350  1.00  0.00           H  
ATOM    706  N   CYS A  47     -25.782  16.817 -11.734  1.00  0.00           N  
ATOM    707  CA  CYS A  47     -24.583  15.985 -11.651  1.00  0.00           C  
ATOM    708  C   CYS A  47     -24.452  15.356 -10.261  1.00  0.00           C  
ATOM    709  O   CYS A  47     -24.534  16.051  -9.243  1.00  0.00           O  
ATOM    710  CB  CYS A  47     -23.335  16.829 -11.963  1.00  0.00           C  
ATOM    711  SG  CYS A  47     -21.859  15.787 -11.896  1.00  0.00           S  
ATOM    712  H   CYS A  47     -26.004  17.406 -10.984  1.00  0.00           H  
ATOM    713  HA  CYS A  47     -24.655  15.194 -12.382  1.00  0.00           H  
ATOM    714  HB2 CYS A  47     -23.417  17.260 -12.951  1.00  0.00           H  
ATOM    715  HB3 CYS A  47     -23.245  17.621 -11.233  1.00  0.00           H  
ATOM    716  N   HIS A  48     -24.241  14.035 -10.234  1.00  0.00           N  
ATOM    717  CA  HIS A  48     -24.084  13.297  -8.976  1.00  0.00           C  
ATOM    718  C   HIS A  48     -23.279  12.021  -9.182  1.00  0.00           C  
ATOM    719  O   HIS A  48     -23.092  11.570 -10.316  1.00  0.00           O  
ATOM    720  CB  HIS A  48     -25.455  12.973  -8.346  1.00  0.00           C  
ATOM    721  CG  HIS A  48     -26.299  12.149  -9.295  1.00  0.00           C  
ATOM    722  ND1 HIS A  48     -26.955  12.711 -10.380  1.00  0.00           N  
ATOM    723  CD2 HIS A  48     -26.602  10.810  -9.327  1.00  0.00           C  
ATOM    724  CE1 HIS A  48     -27.613  11.723 -11.012  1.00  0.00           C  
ATOM    725  NE2 HIS A  48     -27.433  10.544 -10.413  1.00  0.00           N  
ATOM    726  H   HIS A  48     -24.179  13.547 -11.081  1.00  0.00           H  
ATOM    727  HA  HIS A  48     -23.539  13.925  -8.288  1.00  0.00           H  
ATOM    728  HB2 HIS A  48     -25.301  12.415  -7.435  1.00  0.00           H  
ATOM    729  HB3 HIS A  48     -25.965  13.892  -8.114  1.00  0.00           H  
ATOM    730  HD2 HIS A  48     -26.252  10.075  -8.617  1.00  0.00           H  
ATOM    731  HE1 HIS A  48     -28.215  11.868 -11.899  1.00  0.00           H  
ATOM    732  HE2 HIS A  48     -27.807   9.677 -10.678  1.00  0.00           H  
ATOM    733  N   ARG A  49     -22.789  11.459  -8.075  1.00  0.00           N  
ATOM    734  CA  ARG A  49     -21.974  10.251  -8.115  1.00  0.00           C  
ATOM    735  C   ARG A  49     -20.758  10.465  -9.012  1.00  0.00           C  
ATOM    736  O   ARG A  49     -20.867  10.417 -10.243  1.00  0.00           O  
ATOM    737  CB  ARG A  49     -22.795   9.058  -8.615  1.00  0.00           C  
ATOM    738  CG  ARG A  49     -21.997   7.766  -8.399  1.00  0.00           C  
ATOM    739  CD  ARG A  49     -22.816   6.569  -8.875  1.00  0.00           C  
ATOM    740  NE  ARG A  49     -22.043   5.325  -8.700  1.00  0.00           N  
ATOM    741  CZ  ARG A  49     -21.945   4.667  -7.515  1.00  0.00           C  
ATOM    742  NH1 ARG A  49     -22.541   5.119  -6.426  1.00  0.00           N  
ATOM    743  NH2 ARG A  49     -21.244   3.568  -7.451  1.00  0.00           N  
ATOM    744  H   ARG A  49     -22.965  11.883  -7.209  1.00  0.00           H  
ATOM    745  HA  ARG A  49     -21.638  10.046  -7.111  1.00  0.00           H  
ATOM    746  HB2 ARG A  49     -23.725   9.008  -8.068  1.00  0.00           H  
ATOM    747  HB3 ARG A  49     -23.001   9.177  -9.667  1.00  0.00           H  
ATOM    748  HG2 ARG A  49     -21.071   7.816  -8.953  1.00  0.00           H  
ATOM    749  HG3 ARG A  49     -21.778   7.651  -7.348  1.00  0.00           H  
ATOM    750  HD2 ARG A  49     -23.729   6.508  -8.302  1.00  0.00           H  
ATOM    751  HD3 ARG A  49     -23.060   6.698  -9.919  1.00  0.00           H  
ATOM    752  HE  ARG A  49     -21.575   4.953  -9.478  1.00  0.00           H  
ATOM    753 HH11 ARG A  49     -23.079   5.960  -6.463  1.00  0.00           H  
ATOM    754 HH12 ARG A  49     -22.452   4.617  -5.565  1.00  0.00           H  
ATOM    755 HH21 ARG A  49     -20.788   3.219  -8.269  1.00  0.00           H  
ATOM    756 HH22 ARG A  49     -21.165   3.075  -6.585  1.00  0.00           H  
ATOM    757  N   GLU A  50     -19.609  10.730  -8.387  1.00  0.00           N  
ATOM    758  CA  GLU A  50     -18.369  10.991  -9.128  1.00  0.00           C  
ATOM    759  C   GLU A  50     -17.338   9.925  -8.822  1.00  0.00           C  
ATOM    760  O   GLU A  50     -17.538   9.082  -7.941  1.00  0.00           O  
ATOM    761  CB  GLU A  50     -17.781  12.368  -8.759  1.00  0.00           C  
ATOM    762  CG  GLU A  50     -18.852  13.472  -8.874  1.00  0.00           C  
ATOM    763  CD  GLU A  50     -18.273  14.813  -8.445  1.00  0.00           C  
ATOM    764  OE1 GLU A  50     -17.722  15.493  -9.291  1.00  0.00           O  
ATOM    765  OE2 GLU A  50     -18.390  15.141  -7.276  1.00  0.00           O  
ATOM    766  H   GLU A  50     -19.594  10.769  -7.408  1.00  0.00           H  
ATOM    767  HA  GLU A  50     -18.580  10.980 -10.188  1.00  0.00           H  
ATOM    768  HB2 GLU A  50     -17.388  12.321  -7.757  1.00  0.00           H  
ATOM    769  HB3 GLU A  50     -16.969  12.592  -9.437  1.00  0.00           H  
ATOM    770  HG2 GLU A  50     -19.191  13.537  -9.897  1.00  0.00           H  
ATOM    771  HG3 GLU A  50     -19.688  13.224  -8.236  1.00  0.00           H  
ATOM    772  N   THR A  51     -16.225   9.982  -9.545  1.00  0.00           N  
ATOM    773  CA  THR A  51     -15.127   9.050  -9.359  1.00  0.00           C  
ATOM    774  C   THR A  51     -13.904   9.810  -8.835  1.00  0.00           C  
ATOM    775  O   THR A  51     -13.499  10.821  -9.421  1.00  0.00           O  
ATOM    776  CB  THR A  51     -14.807   8.387 -10.706  1.00  0.00           C  
ATOM    777  OG1 THR A  51     -15.964   7.704 -11.177  1.00  0.00           O  
ATOM    778  CG2 THR A  51     -13.646   7.388 -10.569  1.00  0.00           C  
ATOM    779  H   THR A  51     -16.134  10.692 -10.215  1.00  0.00           H  
ATOM    780  HA  THR A  51     -15.415   8.291  -8.649  1.00  0.00           H  
ATOM    781  HB  THR A  51     -14.534   9.163 -11.403  1.00  0.00           H  
ATOM    782  HG1 THR A  51     -16.538   8.350 -11.596  1.00  0.00           H  
ATOM    783 HG21 THR A  51     -12.751   7.915 -10.276  1.00  0.00           H  
ATOM    784 HG22 THR A  51     -13.480   6.896 -11.515  1.00  0.00           H  
ATOM    785 HG23 THR A  51     -13.892   6.652  -9.817  1.00  0.00           H  
ATOM    786  N   GLY A  52     -13.330   9.324  -7.729  1.00  0.00           N  
ATOM    787  CA  GLY A  52     -12.163   9.969  -7.130  1.00  0.00           C  
ATOM    788  C   GLY A  52     -11.394   9.014  -6.191  1.00  0.00           C  
ATOM    789  O   GLY A  52     -11.456   9.178  -4.969  1.00  0.00           O  
ATOM    790  H   GLY A  52     -13.702   8.522  -7.307  1.00  0.00           H  
ATOM    791  HA2 GLY A  52     -11.502  10.297  -7.919  1.00  0.00           H  
ATOM    792  HA3 GLY A  52     -12.487  10.825  -6.561  1.00  0.00           H  
ATOM    793  N   PRO A  53     -10.649   8.027  -6.733  1.00  0.00           N  
ATOM    794  CA  PRO A  53      -9.858   7.073  -5.890  1.00  0.00           C  
ATOM    795  C   PRO A  53      -8.650   7.753  -5.247  1.00  0.00           C  
ATOM    796  O   PRO A  53      -8.102   8.711  -5.800  1.00  0.00           O  
ATOM    797  CB  PRO A  53      -9.413   6.005  -6.887  1.00  0.00           C  
ATOM    798  CG  PRO A  53      -9.340   6.715  -8.194  1.00  0.00           C  
ATOM    799  CD  PRO A  53     -10.486   7.717  -8.184  1.00  0.00           C  
ATOM    800  HA  PRO A  53     -10.481   6.613  -5.140  1.00  0.00           H  
ATOM    801  HB2 PRO A  53      -8.444   5.609  -6.610  1.00  0.00           H  
ATOM    802  HB3 PRO A  53     -10.150   5.217  -6.941  1.00  0.00           H  
ATOM    803  HG2 PRO A  53      -8.393   7.229  -8.281  1.00  0.00           H  
ATOM    804  HG3 PRO A  53      -9.475   6.025  -9.011  1.00  0.00           H  
ATOM    805  HD2 PRO A  53     -10.219   8.603  -8.743  1.00  0.00           H  
ATOM    806  HD3 PRO A  53     -11.390   7.273  -8.568  1.00  0.00           H  
ATOM    807  N   LYS A  54      -8.239   7.246  -4.078  1.00  0.00           N  
ATOM    808  CA  LYS A  54      -7.085   7.799  -3.357  1.00  0.00           C  
ATOM    809  C   LYS A  54      -6.094   6.662  -2.946  1.00  0.00           C  
ATOM    810  O   LYS A  54      -5.968   6.342  -1.757  1.00  0.00           O  
ATOM    811  CB  LYS A  54      -7.556   8.589  -2.115  1.00  0.00           C  
ATOM    812  CG  LYS A  54      -8.455   9.762  -2.540  1.00  0.00           C  
ATOM    813  CD  LYS A  54      -7.600  10.911  -3.104  1.00  0.00           C  
ATOM    814  CE  LYS A  54      -6.930  11.683  -1.957  1.00  0.00           C  
ATOM    815  NZ  LYS A  54      -7.974  12.315  -1.103  1.00  0.00           N  
ATOM    816  H   LYS A  54      -8.718   6.481  -3.696  1.00  0.00           H  
ATOM    817  HA  LYS A  54      -6.560   8.470  -4.020  1.00  0.00           H  
ATOM    818  HB2 LYS A  54      -8.114   7.931  -1.464  1.00  0.00           H  
ATOM    819  HB3 LYS A  54      -6.697   8.969  -1.586  1.00  0.00           H  
ATOM    820  HG2 LYS A  54      -9.146   9.426  -3.298  1.00  0.00           H  
ATOM    821  HG3 LYS A  54      -9.010  10.115  -1.683  1.00  0.00           H  
ATOM    822  HD2 LYS A  54      -6.841  10.512  -3.759  1.00  0.00           H  
ATOM    823  HD3 LYS A  54      -8.232  11.587  -3.662  1.00  0.00           H  
ATOM    824  HE2 LYS A  54      -6.336  11.007  -1.361  1.00  0.00           H  
ATOM    825  HE3 LYS A  54      -6.292  12.450  -2.370  1.00  0.00           H  
ATOM    826  HZ1 LYS A  54      -7.557  13.109  -0.578  1.00  0.00           H  
ATOM    827  HZ2 LYS A  54      -8.346  11.614  -0.432  1.00  0.00           H  
ATOM    828  HZ3 LYS A  54      -8.747  12.671  -1.700  1.00  0.00           H  
ATOM    829  N   PRO A  55      -5.382   6.037  -3.916  1.00  0.00           N  
ATOM    830  CA  PRO A  55      -4.403   4.935  -3.613  1.00  0.00           C  
ATOM    831  C   PRO A  55      -3.176   5.440  -2.850  1.00  0.00           C  
ATOM    832  O   PRO A  55      -2.507   4.669  -2.154  1.00  0.00           O  
ATOM    833  CB  PRO A  55      -3.996   4.425  -4.998  1.00  0.00           C  
ATOM    834  CG  PRO A  55      -4.193   5.588  -5.899  1.00  0.00           C  
ATOM    835  CD  PRO A  55      -5.427   6.311  -5.380  1.00  0.00           C  
ATOM    836  HA  PRO A  55      -4.883   4.134  -3.076  1.00  0.00           H  
ATOM    837  HB2 PRO A  55      -2.959   4.122  -5.000  1.00  0.00           H  
ATOM    838  HB3 PRO A  55      -4.636   3.612  -5.306  1.00  0.00           H  
ATOM    839  HG2 PRO A  55      -3.326   6.233  -5.860  1.00  0.00           H  
ATOM    840  HG3 PRO A  55      -4.364   5.252  -6.906  1.00  0.00           H  
ATOM    841  HD2 PRO A  55      -5.360   7.371  -5.585  1.00  0.00           H  
ATOM    842  HD3 PRO A  55      -6.323   5.887  -5.804  1.00  0.00           H  
ATOM    843  N   THR A  56      -2.878   6.738  -3.006  1.00  0.00           N  
ATOM    844  CA  THR A  56      -1.725   7.345  -2.354  1.00  0.00           C  
ATOM    845  C   THR A  56      -1.786   7.136  -0.845  1.00  0.00           C  
ATOM    846  O   THR A  56      -1.025   6.321  -0.349  1.00  0.00           O  
ATOM    847  CB  THR A  56      -1.659   8.841  -2.672  1.00  0.00           C  
ATOM    848  OG1 THR A  56      -1.863   9.037  -4.067  1.00  0.00           O  
ATOM    849  CG2 THR A  56      -0.291   9.394  -2.268  1.00  0.00           C  
ATOM    850  OXT THR A  56      -2.591   7.793  -0.207  1.00  0.00           O  
ATOM    851  H   THR A  56      -3.444   7.291  -3.586  1.00  0.00           H  
ATOM    852  HA  THR A  56      -0.834   6.873  -2.741  1.00  0.00           H  
ATOM    853  HB  THR A  56      -2.426   9.361  -2.117  1.00  0.00           H  
ATOM    854  HG1 THR A  56      -1.693   9.959  -4.266  1.00  0.00           H  
ATOM    855 HG21 THR A  56      -0.191  10.410  -2.622  1.00  0.00           H  
ATOM    856 HG22 THR A  56       0.485   8.783  -2.703  1.00  0.00           H  
ATOM    857 HG23 THR A  56      -0.203   9.378  -1.192  1.00  0.00           H  
TER     858      THR A  56                                                      
ENDMDL                                                                          
CONECT  317  430                                                                
CONECT  430  317                                                                
CONECT  637  711                                                                
CONECT  711  637                                                                
MASTER      147    0    0    0    0    0    0    6  436    1    4    5          
END